| Identification | Back Directory | [Name]
(1R,3aR,4S,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | [CAS]
66774-84-3 | [Synonyms]
de-A,B-25-hydroxycholestan-8β-ol
(εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
(εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol
1H-Indene-1-pentanol, octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-, (εR,1R,3aR,4S,7aR)-
"(1R,3aR,4S,7aR)-1-((R)-6-hydroxy-6-methyl heptan-2-yl)-7a-methyloctahydro-1H-inden-4-ol"
(1R,3aR,4S,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol | [Molecular Formula]
C18H34O2 | [MDL Number]
MFCD28902282 | [MOL File]
66774-84-3.mol | [Molecular Weight]
282.46 |
| Chemical Properties | Back Directory | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Solid | [color ]
White | [InChI]
InChI=1/C18H34O2/c1-13(7-5-11-17(2,3)20)14-9-10-15-16(19)8-6-12-18(14,15)4/h13-16,19-20H,5-12H2,1-4H3/t13-,14-,15+,16+,18-/s3 | [InChIKey]
MSIPWWGBPPHCBZ-AOGRQOHPNA-N | [SMILES]
[C@@H]1([C@@H](CCCC(O)(C)C)C)[C@]2(C)[C@]([H])([C@@H](O)CCC2)CC1 |&1:0,1,10,12,14,r| |
| Hazard Information | Back Directory | [Uses]
(εR,1R,3aR,4S,7aR)-Octahydro-4-hydroxy-α,α,ε,7a-tetramethyl-1H-indene-1-pentanol is an intermediate in synthesizing (1α,3β,9β)-Cholesta-5,7-diene-1,3,25-triol (C431410), which is a natural secondary steroid used to determine the signal transduction pathways for rapid and genomic responses to calcitriol discrimination between different agonist shapes. |
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| Company Name: |
Energy Chemical
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| Tel: |
021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
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