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CAS RN 160970-54-7

CH3(R)NHONH2OHNOOFFF

CAS RN 160970-54-7

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl}amino)propyl]-2,3-dihydro-1H-indole-7-carboxamide
Synonyme: silodosin
Molekulargewicht (g/mol): 495.54
Summenformel: C25H32F3N3O4
InChi Key: PNCPYILNMDWPEY-QGZVFWFLSA-N
SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
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1 – 4 von 4 Ergebnisse
1

Silodosin, Thermo Scientific Chemicals

CAS: 160970-54-7 Summenformel: C25H32F3N3O4 Molekulargewicht (g/mol): 495.54 InChI-Schlüssel: PNCPYILNMDWPEY-QGZVFWFLSA-N IUPAC-Name: 1-(3-Hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl}amino)Propyl]-2,3-Dihydro-1H-Indol-7-Carbodamid SMILES: C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F

InChI-Schlüssel PNCPYILNMDWPEY-QGZVFWFLSA-N
IUPAC-Name 1-(3-Hydroxypropyl)-5-[(2R)-2-({2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl}amino)Propyl]-2,3-Dihydro-1H-Indol-7-Carbodamid
CAS 160970-54-7
Molekulargewicht (g/mol) 495.54
SMILES C[C@H](CC1=CC2=C(N(CCCO)CC2)C(=C1)C(N)=O)NCCOC1=CC=CC=C1OCC(F)(F)F
Summenformel C25H32F3N3O4
2

Tocris Bioscience™ Silodosin
GREENER_CHOICE

Selective α1A adrenoceptor antagonist (Ki = 0.036 nM)

Chemischer Name oder Material 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide
Reinheit 98%
CAS 160970-54-7
Empfohlene Lagerung Lagerung bei -20 °C
Summenformel C25H32F3N3O4
Formelmasse 495.53
3

Silodosin, TRC

CAS: 160970-54-7 Summenformel: C25 H32 F3 N3 O4 Molekulargewicht (g/mol): 495.53 Synonym: 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide,1H-Indole-7-carboxamide, 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, (R)-,(R)-1-(3-Hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]indoline-7-carboxamide,KAD 3213,KMD 3213,Silodosin,Urief IUPAC-Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide SMILES: C[C@H](Cc1cc2CCN(CCCO)c2c(c1)C(=O)N)NCCOc3ccccc3OCC(F)(F)F

IUPAC-Name 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]-2,3-dihydroindole-7-carboxamide
CAS 160970-54-7
Molekulargewicht (g/mol) 495.53
SMILES C[C@H](Cc1cc2CCN(CCCO)c2c(c1)C(=O)N)NCCOc3ccccc3OCC(F)(F)F
Synonym 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide,1H-Indole-7-carboxamide, 2,3-dihydro-1-(3-hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, (R)-,(R)-1-(3-Hydroxypropyl)-5-[2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]indoline-7-carboxamide,KAD 3213,KMD 3213,Silodosin,Urief
Summenformel C25 H32 F3 N3 O4
4

Silodosin, MedChemExpress

MedChemExpress Silodosin (KAD 3213; KMD 3213) is a potent, selective and orally active α1A-adrenergic receptor (α1A-AR) blocker. Silodosin exhibits high affinity for α1A-AR (Ki=0.036 nM), over 162-fold and 50-fold than for α1B-AR and α1D-AR with Ki values of 21 nM and 2.0 nM, respectively. Silodosin is an effective and well-tolerated agent, it can be used for the investigation of LUTS/BPH.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Silodosin
Güte Research
Molekulargewicht (g/mol) 495.53
SMILES O=C(N)C1=CC(C[C@@H](C)NCCOC2=CC=CC=C2OCC(F)(F)F)=CC3=C1N(CC3)CCCO
Formelmasse 495.53
Löslichkeitsinformationen DMSO : ≥ 50 mg/mL (100.90 mM)
Farbe White
Gesundheitsgefahr 1 H302∣H373
Physikalische Form Solid
CAS 160970-54-7
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Haltbarkeit Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Reinheit (%) 95.07%
Synonym KAD 3213 KMD 3213
Summenformel C25H32F3N3O4