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Isoindoles und Derivate

Organische heterozyklische Verbindungen, die aus einem mit einem Pyrrolring fusionierten Benzolring bestehen; diese Verbindungen sind Isomere von Indol. Dazu gehören Verbindungen, die aus Isoindolen gewonnen werden.
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1

Tetramethrin, TRC

CAS: 7696-12-0 Summenformel: C19 H25 N O4 Molekulargewicht (g/mol): 331.41 Synonym: Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin IUPAC-Name: (1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-Carboxylat SMILES: CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C

IUPAC-Name (1,3-Dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropan-1-Carboxylat
CAS 7696-12-0
Molekulargewicht (g/mol) 331.41
SMILES CC(=CC1C(C(=O)OCN2C(=O)C3=C(CCCC3)C2=O)C1(C)C)C
Synonym Tetramethrin,Phthalthrin,Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (ACI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester (9CI),Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide (7CI, 8CI),(1,3-Dioxo-4,5,6,7-tetrahydro-1H-isoindol-2(3H)-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemate,(1-Cyclohexene-1,2-dicarboximido)methyl chrysanthemumate,Bioneo-Pynamin,d-Tetramethrin,Insectol,Neo-Pynamin,Neo-Pynamin Forte,Phthalthrin,Pibutox,Pion 1,Pyrethrol L,Tetramethrin
Summenformel C19 H25 N O4
2

Thalidomid, TRC

CAS: 50-35-1 Summenformel: C13 H10 N2 O4 Molekulargewicht (g/mol): 258.23 Synonym: Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide IUPAC-Name: 2-(2,6-Dioxopiperidin-3-yl)Isoindol-1,3-Dion SMILES: O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1

IUPAC-Name 2-(2,6-Dioxopiperidin-3-yl)Isoindol-1,3-Dion
CAS 50-35-1
Molekulargewicht (g/mol) 258.23
SMILES O=C1CCC(N2C(=O)c3ccccc3C2=O)C(=O)N1
Synonym Thalidomide,2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione,(±)-Thalidomide,1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline,3-Phthalimidoglutarimide,Celgene,Contergan,Distaval,K 17,Kevadon,Myrin,N-(2,6-Dioxo-3-piperidyl)phthalimide,N-Phthaloylglutamimide,NSC 527179,NSC 66847,Neurosedyn,Pantosediv,Pharmion,Quetimid,Sauramide,Sedalis,Sedoval,Softenil,Softenon,Suaramide,Synovir,Talimol,Talinol,Thaled,Thalomid,α-(N-Phthalimido)glutarimide,α-N-Phthalylglutaramide,α-Phthalimidoglutarimide
Summenformel C13 H10 N2 O4
3

Tecloftalam Imide, TRC

CAS: 26491-30-5 Summenformel: C14 H3 Cl6 N O2 Molekulargewicht (g/mol): 429.9 Synonym: 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide IUPAC-Name: 4,5,6,7-Tetrachloro-2-(2,3-Dichlorophenyl)Isoindol-1,3-Dion SMILES: Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl

IUPAC-Name 4,5,6,7-Tetrachloro-2-(2,3-Dichlorophenyl)Isoindol-1,3-Dion
CAS 26491-30-5
Molekulargewicht (g/mol) 429.9
SMILES Clc1cccc(N2C(=O)c3c(Cl)c(Cl)c(Cl)c(Cl)c3C2=O)c1Cl
Synonym 4,5,6,7-Tetrachloro-2-(2,3-dichlorophenyl)-1H-isoindole-1,3(2H)-dione (ACI),Phthalimide, 3,4,5,6-tetrachloro-N-(2,3-dichlorophenyl)- (8CI),Tecloftalam-imide
Summenformel C14 H3 Cl6 N O2
4

Des-acetyl Apremilast, TRC

CAS: 635705-72-5 Summenformel: C20H22N2O6S Molekulargewicht (g/mol): 418.46 Synonym: 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione SMILES: CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(N)c3C2=O

CAS 635705-72-5
Molekulargewicht (g/mol) 418.46
SMILES CCOc1cc(ccc1OC)[C@@H](CS(=O)(=O)C)N2C(=O)c3cccc(N)c3C2=O
Synonym 4-Amino-2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1H-isoindole-1,3(2H)-dione
Summenformel C20H22N2O6S
5

Folpet, TRC

CAS: 133-07-3 Summenformel: C9 H4 Cl3 N O2 S Molekulargewicht (g/mol): 296.56 Synonym: 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione,Acryptane,Cosan T,Dipet,Faltan,Folnit,Folpan,Folpel,Ftalan,Fungitrol 11,Intercide TMP,N-[(Trichloromethyl)thio]phthalimide,Orthofaltan 50,Orthophaltan,Phaltan,Phaltane,Phthaltan,Ryl,Sanfol,Spolacid,Trifol,Vinicoli IUPAC-Name: 2-(Trichlormethylsulfanyl)isoindol-1,3-dion SMILES: ClC(Cl)(Cl)SN1C(=O)c2ccccc2C1=O

IUPAC-Name 2-(Trichlormethylsulfanyl)isoindol-1,3-dion
CAS 133-07-3
Molekulargewicht (g/mol) 296.56
SMILES ClC(Cl)(Cl)SN1C(=O)c2ccccc2C1=O
Synonym 2-[(Trichloromethyl)thio]-1H-isoindole-1,3(2H)-dione,Acryptane,Cosan T,Dipet,Faltan,Folnit,Folpan,Folpel,Ftalan,Fungitrol 11,Intercide TMP,N-[(Trichloromethyl)thio]phthalimide,Orthofaltan 50,Orthophaltan,Phaltan,Phaltane,Phthaltan,Ryl,Sanfol,Spolacid,Trifol,Vinicoli
Summenformel C9 H4 Cl3 N O2 S
6

4-Nitrothalidomid, TRC

Hochreine organische Moleküle und analytische Standards, strategisch weltweit geliefert, um Innovation und wirtschaftlichen Erfolg zu ermöglichen.

7

2-(1,3-Dioxo-1,3-Dihydro-2H-Isoindol-2-yl)Ethanesulfonat Kalium, TRC

CAS: 91893-72-0 Summenformel: C10H8KNO5S Molekulargewicht (g/mol): 293.34 SMILES: [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O

CAS 91893-72-0
Molekulargewicht (g/mol) 293.34
SMILES [K+].[O-]S(=O)(=O)CCN1C(=O)c2ccccc2C1=O
Summenformel C10H8KNO5S
8

3-Dehydroxychlorthalidon, TRC

CAS: 82875-49-8 Summenformel: C14 H11 Cl N2 O3 S Molekulargewicht (g/mol): 322.77 Synonym: Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP) IUPAC-Name: 2-Chloro-5-(3-Oxo-1,2-Dihydroisoindol-1-yl)Benzolsulfonamid SMILES: NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23

IUPAC-Name 2-Chloro-5-(3-Oxo-1,2-Dihydroisoindol-1-yl)Benzolsulfonamid
CAS 82875-49-8
Molekulargewicht (g/mol) 322.77
SMILES NS(=O)(=O)c1cc(ccc1Cl)C2NC(=O)c3ccccc23
Synonym Benzenesulfonamide, 2-chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)-,2-Chloro-5-(2,3-dihydro-3-oxo-1H-isoindol-1-yl)benzenesulfonamide,2-Chloro-5-[(1RS)-3-oxo-2,3-dihydro-1H-isoindol-1-yl]benzenesulfonamide,3-Dehydroxy Chlorthalidone,Chlortalidone Imp. E (EP)
Summenformel C14 H11 Cl N2 O3 S
9

4-Nitrothalidomid, TRC

CAS: 19171-18-7 Summenformel: C13H9N3O6 Molekulargewicht (g/mol): 303.23 Synonym: 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; IUPAC-Name: 2-(2,6-Dioxopiperidin-3-yl)-4-Nitroisoindol-1,3-Dion SMILES: [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12

IUPAC-Name 2-(2,6-Dioxopiperidin-3-yl)-4-Nitroisoindol-1,3-Dion
CAS 19171-18-7
Molekulargewicht (g/mol) 303.23
SMILES [O-][N+](=O)c1cccc2C(=O)N(C3CCC(=O)NC3=O)C(=O)c12
Synonym 2-(2,6-Dioxo-3-piperidinyl)-4-nitro-1H-isoindole-1,3(2H)-dione,2-(2,6-Dioxopiperidin-3-yl)-4-nitro-isoindole-1,3-dione,4-Nitro-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione;
Summenformel C13H9N3O6
10

BAY 41-2272, TRC

CAS: 256376-24-6 Summenformel: C20H17FN6 Molekulargewicht (g/mol): 360.39 Synonym: BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine IUPAC-Name: 5-Cyclopropyl-2-[1-[(2-Fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin SMILES: Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35

IUPAC-Name 5-Cyclopropyl-2-[1-[(2-Fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]pyrimidin-4-amin
CAS 256376-24-6
Molekulargewicht (g/mol) 360.39
SMILES Nc1nc(ncc1C2CC2)c3nn(Cc4ccccc4F)c5ncccc35
Synonym BAY 41-2272,5-Cyclopropyl-2-[1-[(2-fluorophenyl)methyl]-1H-pyrazolo[3,4-b]pyridin-3-yl]-4-pyrimidinamine
Summenformel C20H17FN6
11

N,N'-Thiodiphthalimid (>90 %), TRC

CAS: 7764-29-6 Summenformel: C16 H8 N2 O4 S Molekulargewicht (g/mol): 324.31 Synonym: 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide IUPAC-Name: 2-(1,3-Dioxoisoindol-2-yl)Sulfanylisoindol-1,3-Dion SMILES: O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14

IUPAC-Name 2-(1,3-Dioxoisoindol-2-yl)Sulfanylisoindol-1,3-Dion
CAS 7764-29-6
Molekulargewicht (g/mol) 324.31
SMILES O=C1N(SN2C(=O)c3ccccc3C2=O)C(=O)c4ccccc14
Synonym 2,2'-thiobis(isoindoline-1,3-dione),N,N'-thiodi Phthalimide,2,2'-Thiobis[1H-isoindole-1,3(2H)-dione],N,N'-Thiobisphthalimide
Summenformel C16 H8 N2 O4 S
12

Dialifos, TRC

CAS: 10311-84-9 Summenformel: C14 H17 Cl N O4 P S2 Molekulargewicht (g/mol): 393.85 Synonym: Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak IUPAC-Name: 2-(2-Chlor-1-Diethoxyphosphinotioylsulfanylethyl)Isoindol-1,3-Dion SMILES: CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O

IUPAC-Name 2-(2-Chlor-1-Diethoxyphosphinotioylsulfanylethyl)Isoindol-1,3-Dion
CAS 10311-84-9
Molekulargewicht (g/mol) 393.85
SMILES CCOP(=S)(OCC)SC(CCl)N1C(=O)c2ccccc2C1=O
Synonym Phosphorodithioic acid, O,O-diethyl ester, S-ester with N-(2-chloro-1-mercaptoethyl)phthalimide (7CI,8CI),Phthalimide, N-(2-chloro-1-mercaptoethyl)-, S-ester with O,O-diethyl phosphorodithioate (8CI),Dialifor,Dialifos,Dialiphor,Dialiphos,Hercules 14503,O,O-Diethyl S-(2-chloro-1-phthalimidoethyl) phosphorodithioate,S-(2-Chloro-1-phthalimidoethyl) O,O-diethyl phosphorodithioate,Torak
Summenformel C14 H17 Cl N O4 P S2
13

Falipamil, TRC

CAS: 77862-92-1 Summenformel: C24H32N2O5 Molekulargewicht (g/mol): 428.52 Synonym: 2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39; SMILES: COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC

CAS 77862-92-1
Molekulargewicht (g/mol) 428.52
SMILES COc1ccc(CCN(C)CCCN2Cc3cc(OC)c(OC)cc3C2=O)cc1OC
Synonym 2-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-2,3-dihydro-5,6-dimethoxy-1H-isoindol-1-one,AQ-A 39;
Summenformel C24H32N2O5
14

3-Phthalimidopropanoylchlorid (Technische Qualität), TRC

CAS: 17137-11-0 Summenformel: C11H8ClNO3 Molekulargewicht (g/mol): 237.64 Synonym: 3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride IUPAC-Name: 3-(1,3-Dioxoisoindol-2-yl)propanoylchlorid SMILES: ClC(=O)CCN1C(=O)c2ccccc2C1=O

IUPAC-Name 3-(1,3-Dioxoisoindol-2-yl)propanoylchlorid
CAS 17137-11-0
Molekulargewicht (g/mol) 237.64
SMILES ClC(=O)CCN1C(=O)c2ccccc2C1=O
Synonym 3-Phthalimidopropionyl Chloride,3-Phthalimidoylpropionyl Chloride,Phthaloyl-beta-alanyl Chloride,beta-Phthalimidopropionic Acid Chloride,3-(1,3-Dioxo-1,3-dihydroisoindol-2-yl)propionyl Chloride,3-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)propanoyl Chloride
Summenformel C11H8ClNO3
15

Trehalulose, TRC

CAS: 51411-23-5 Summenformel: C12H22O11 Molekulargewicht (g/mol): 342.3 Synonym: 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose IUPAC-Name: (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

IUPAC-Name (3S,4R,5R)-3,4,5,6-tetrahydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one
CAS 51411-23-5
Molekulargewicht (g/mol) 342.3
SMILES OC[C@@H](O)[C@@H](O)[C@H](O)C(=O)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Synonym 1-O-alpha-D-Glucopyranosyl-D-fructose,1-O-alpha-D-Glucosylfructose,Mildear;Mildear 75,Trehalulose,Vitalose
Summenformel C12H22O11