7α,24(S)-Dihydroxy-4-cholesten-3-one
| Catalog Number | BL-M001341 |
| CAS Number | 2260669-16-5 |
| Description | 7α,24(S)-Dihydroxy-4-cholesten-3-one serves as a pivotal precursor in the intricate pathway of bile acid synthesis. Its significance lies in the intricate orchestration of metabolic processes, particularly in the biosynthesis of cholic acid and chenodeoxycholic acid critical for lipid metabolism. Moreover, it exerts a pivotal influence on the intricate mechanisms governing cholesterol homeostasis. |
| IUPAC Name | (7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-17-[(2R,5S)-5-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| Synonyms | (24S)-7alpha,24-dihydroxycholest-4-en-3-one; 4-cholesten-7alpha,24S-diol-3-one; 7alpha,24S-dihydroxy-4-cholesten-3-one; 7alpha,24S-dihydroxycholest-4-en-3-one; (24S)-7α,24-dihydroxycholest-4-en-3-one; (7α,24S)-7,24-Dihydroxycholest-4-en-3-one |
| Molecular Weight | 416.64 |
| Molecular Formula | C27H44O3 |
| Boiling Point | 550.2±33.0°C at 760 mmHg |
| Purity | >99% |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in Chloroform, Methanol |
| Appearance | White Solid |
| Shelf Life | 1 Year |
| Storage | Store at -20°C |
| Percent Composition | C 77.83%, H 10.64%, O 11.52% |
| Canonical SMILES | CC(C)C(CCC(C)C1CCC2C1(CCC3C2C(CC4=CC(=O)CCC34C)O)C)O |
| InChI | InChI=1S/C27H44O3/c1-16(2)23(29)9-6-17(3)20-7-8-21-25-22(11-13-27(20,21)5)26(4)12-10-19(28)14-18(26)15-24(25)30/h14,16-17,20-25,29-30H,6-13,15H2,1-5H3/t17-,20-,21+,22+,23+,24-,25+,26+,27-/m1/s1 |
| InChI Key | LFFHZNXDGBQZCO-GXKBHXPCSA-N |
※ Please be kindly noted products are not for therapeutic use. We do not sell to patients.
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