This compound is a pharmaceutical intermediate with a molecular structure featuring two alcohol groups and a bicyclic framework. Its primary significance lies in its use as a building block in the synthesis of pharmaceutical compounds.
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(1R,3AR,4S,7aR)-7a-methyl-1-((R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl)octahydro-1H-inden-4-ol
Falecalcitriol impurity reference standard
(1R,3AR,4S,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-ol
fragrance ingredient
1,1-Dimethylethyl N-[(3R)-1-[7-(2-butyn-1-yl)-2,3,6,7-tetrahydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-2,6-dioxo-1H-purin-8-yl]-3-piperidinyl]carbamate
Boc-protected pharmaceutical intermediate
2-chloropyridine-3-sulfonyl Chloride
Pharmaceutical intermediate for sulfonamide synthesis
Alpha-keto-beta-methylvaleric acid, calcium salt
branched-chain keto acid calcium salt
1-methylcyclopropane-1-sulfonamide
pharmaceutical intermediate
(1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
pharmaceutical research compound
Inhoffen Lythgoe diol
Research compound
(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
MSIPWWGBPPHCBZ-KCYAQADSSA-N
C[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C
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