This compound is a stereochemically defined fatty alcohol derivative, primarily used as a reference standard for the detection and quantification of impurities in Falecalcitriol. It is a key quality control tool in pharmaceutical manufacturing and research settings.
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
Sourcing or supplying this compound?
List your inventory or post a purchase request
CAS 2454249-03-5
1H-Indene-1-pentanol, octahydro-4-hydroxy-alpha,alpha,epsilon,7a-tetramethyl-, (epsilonR,1R,3aR,4S,7aR)-
pharmaceutical intermediate
2,6-diisopropylaniline
pharmaceutical intermediate
N-(6-Bromohexyl)phthalimide
pharmaceutical intermediate
2-chloro-4-aminobenzoic acid
pharmaceutical intermediate
5-Bromo-N,3-dimethylpyridin-2-amine
pharmaceutical intermediate
(1R,3AR,4S,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)octahydro-1H-inden-4-ol
fragrance ingredient
Inhoffen Lythgoe diol
research compound
(1S,3aR,4S,7aS)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-1H-inden-4-ol
research compound
(1R,3aR,4S,7aR)-7a-methyl-1-[(2R)-7,7,7-trifluoro-6-hydroxy-6-(trifluoromethyl)heptan-2-yl]-1,2,3,3a,4,5,6,7-octahydroinden-4-ol
JWHYYOQXWVGRFX-NIFZNCRKSA-N
C[C@H](CCCC(C(F)(F)F)(C(F)(F)F)O)[C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C