171230-80-1

Basic information

• Product Name: (1R,3aR,7aR)-7a-Methyl-1-{(R)-1-methyl-2-[3-(1-methyl-1-trimethylsilanyloxy-ethyl)-phenylsulfanyl]-ethyl}-octahydro-inden-4-one
• CAS NO: 171230-80-1
• Molecular Weight: 432.743
• Mol File: 171230-80-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,3aR,7aR)-7a-Methyl-1-{(R)-1-methyl-2-[3-(1-methyl-1-trimethylsilanyloxy-ethyl)-phenylsulfanyl]-ethyl}-octahydro-inden-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,3aR,7aR)-7a-Methyl-1-{(R)-1-methyl-2-[3-(1-methyl-1-trimethylsilanyloxy-ethyl)-phenylsulfanyl]-ethyl}-octahydro-inden-4-one(171230-80-1)
• EPA Substance Registry System: (1R,3aR,7aR)-7a-Methyl-1-{(R)-1-methyl-2-[3-(1-methyl-1-trimethylsilanyloxy-ethyl)-phenylsulfanyl]-ethyl}-octahydro-inden-4-one(171230-80-1)

Safety Data

• Hazardous Substances Data: 171230-80-1(Hazardous Substances Data)

Upstream product

• 171011-48-6 (1R,3aR,4S,7aR)-octahydro-4-[(1,1-dimethylethyl)dimethylsilyloxy]-1-[(R)-2-hydroxy-1-methylethyl]-7a-methyl-1H-indene 
• 64190-52-9 (8S,20S)-de-A,B-20-(hydroxymethyl)pregnan-8-ol 
• 50-14-6 Calciferol 
• 183506-75-4 (R)-2-((1R,3aR,4S,7aR)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahyrdo-1H-inden-1-yl)propyl 4-methylbenzenesulfonate 
• 100928-03-8 (S)-2-((1R,3aR,4S,7aR)-4-(tert-butyldimethylsilyloxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol 
• 104651-47-0 (S)-2-[(1R,3aR,4S,7aR)-octahydro-4-[(1,1-dimethylethyl)dimethylsilyloxy]-7a-methyl-1H-inden-1-yl]propanal 
• 171011-50-0 (1R,3aR,4S,7aR)-1-{(R)-2-[3-(1-Hydroxy-1-methyl-ethyl)-phenylsulfanyl]-1-methyl-ethyl}-7a-methyl-octahydro-inden-4-ol 
• 189102-76-9 de-A,B-8β,22-di-[(tert-butyldimethyl)silyloxy]-23,24-dinorcholane 

Relevant articles and documents

α,25-Dihydroxyvitamin D3 analogs featuring aromatic and heteroaromatic rings: Design, synthesis, and preliminary biological testing

Aromatic compounds 2a-c, analogs of 1α,25-dihydroxyvitamin (calcitriol, 1), and heteroaromatic compounds 4a-c and 5a-c, analogs of 19-nor-1α,25- dihydroxyvitamin D3 (3), were designed to simulate the topology of their biologically potent parent