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CAS RN 474-25-9

(R)(S)(S)(S)(R)(S)(R)(R)O(R)OH(R)OHHOHHHHMeMeMe

CAS RN 474-25-9

IUPAC Name: (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
Synonyme: chenodeoxycholic acid (+)-chenodeoxycholic acid anthropodesoxycholic acid anthropododesoxycholic acid chenocholic acid acid, gallodesoxycholic chenix chenodesoxycholic acid 3a,7a-dihydroxy-5b-cholanate acid, chenodeoxycholic
Molekulargewicht (g/mol): 392.58
Summenformel: C24H40O4
InChi Key: RUDATBOHQWOJDD-BSWAIDMHSA-N
SMILES: C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
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Thermo Scientific Chemicals Chenodeoxycholsäure, 98 %

CAS: 474-25-9 Summenformel: C24H40O4 Molekulargewicht (g/mol): 392.58 MDL-Nummer: MFCD00064142 InChI-Schlüssel: RUDATBOHQWOJDD-BSWAIDMHSA-N Synonym: chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate PubChem CID: 9548590 ChEBI: CHEBI:36234 IUPAC-Name: (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid SMILES: [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C

EDGE
InChI-Schlüssel RUDATBOHQWOJDD-BSWAIDMHSA-N
IUPAC-Name (4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11aR)-4,7-dihydroxy-9a,11a-dimethyl-hexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentanoic acid
PubChem CID 9548590
CAS 474-25-9
ChEBI CHEBI:36234
MDL-Nummer MFCD00064142
Molekulargewicht (g/mol) 392.58
SMILES [H][C@@]12CC[C@H]([C@H](C)CCC(O)=O)[C@@]1(C)CC[C@@]1([H])[C@@]2([H])[C@H](O)C[C@]2([H])C[C@H](O)CC[C@]12C
Synonym chenodexycholic acid,chenodeoxycholate anion,chenodeoxycholate 1-,3alpha, 7alpha-dihydroxy-5beta-cholanic acid,3alpha,7alpha-dihydroxy-5beta-cholan-24-oate,3alpha,7alpha-dihydroxy-5beta-cholan-24-oic acid anion,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-10,13-dimethyl-3,7-bis oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate,4r-4-3r,5s,7r,8r,9s,10s,13r,14s,17r-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta a phenanthren-17-yl pentanoate
Summenformel C24H40O4
2

Chenodeoxycholic Acid, TRC

CAS: 474-25-9 Summenformel: C24 H40 O4 Molekulargewicht (g/mol): 392.57 Synonym: Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid IUPAC-Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

IUPAC-Name (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
CAS 474-25-9
Molekulargewicht (g/mol) 392.57
SMILES C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
Synonym Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid
Summenformel C24 H40 O4
3

Chenodeoxycholic Acid, MedChemExpress

MedChemExpress Chenodeoxycholic Acid is a hydrophobic primary bile acid that activates nuclear receptors (FXR) involved in cholesterol metabolism.

ENCOMPASS_PREFERRED
Chemischer Name oder Material Chenodeoxycholic Acid
Güte Research
Molekulargewicht (g/mol) 392.57
SMILES O=C(O)CC[C@@H](C)[C@]1([H])[C@]2(C)[C@](CC1)([H])[C@]3([H])[C@H](O)C[C@@](C4)([H])[C@@](CC[C@H]4O)(C)[C@]([H])3CC2
Formelmasse 392.57
Löslichkeitsinformationen DMSO : ≥ 50 mg/mL (127.37 mM)
Farbe White
Gesundheitsgefahr 1 H315∣H319
Physikalische Form Solid
CAS 474-25-9
Hinweise zur Reinheitsqualität Research
Empfohlene Lagerung 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Zur Verwendung mit (Anwendung) Cancer-Kinase/protease
Haltbarkeit 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Reinheit (%) 95.0%
Synonym CDCA
Summenformel C24H40O4