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

CAS RN 474-25-9

IUPAC Nombre: (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
Sinónimos: chenodeoxycholic acid (+)-chenodeoxycholic acid anthropodesoxycholic acid anthropododesoxycholic acid chenocholic acid acid, gallodesoxycholic chenix chenodesoxycholic acid 3a,7a-dihydroxy-5b-cholanate acid, chenodeoxycholic
Peso molecular (g/mol): 392.58
Fórmula molecular: 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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1

Thermo Scientific Chemicals Ácido quenodesoxicólico, 98 %

CAS: 474-25-9 Fórmula molecular: C24H40O4 Peso molecular (g/mol): 392.58 Número MDL: MFCD00064142 Clave InChI: RUDATBOHQWOJDD-BSWAIDMHSA-N Sinónimo: 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 Nombre IUPAC: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoato 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
Sinónimo 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
Clave InChI RUDATBOHQWOJDD-BSWAIDMHSA-N
PubChem CID 9548590
Fórmula molecular C24H40O4
CAS 474-25-9
ChEBI CHEBI:36234
Peso molecular (g/mol) 392.58
Número MDL MFCD00064142
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
Nombre IUPAC (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetil-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantren-17-il]pentanoato
2

Ácido quenodesoxicólico, TRC

CAS: 474-25-9 Fórmula molecular: C24 H40 O4 Peso molecular (g/mol): 392.57 Sinónimo: Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid Nombre IUPAC: (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetilo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantotra-17-il]ácido pentanoico 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

Sinónimo Chenodeoxycholic acid,3α,7α-dihydroxy-5β-cholan-24-oic acid
Fórmula molecular C24 H40 O4
CAS 474-25-9
Peso molecular (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
Nombre IUPAC (4R)-4-[(3R,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihidroxi-10,13-dimetilo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahidro-1H-ciclopenta[a]fenantotra-17-il]ácido pentanoico
3

Chenodeoxycholic Acid, MedChemExpress

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

ENCOMPASS_PREFERRED
Sinónimo CDCA
Información de solubilidad DMSO : ≥ 50 mg/mL (127.37 mM)
Forma física Solid
Almacenamiento recomendado 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Peligro para la salud 1 H315∣H319
Color Blanco
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
Notas de grado de pureza Research
Duración de almacenamiento 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formula Weight (peso de la fórmula) 392.57
Fórmula molecular C24H40O4
CAS 474-25-9
Nombre del producto químico o material Chenodeoxycholic Acid
Porcentaje de pureza 95.0%
Peso molecular (g/mol) 392.57
Grado Research
Para utilizar con (aplicación) Cancer-Kinase/protease