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6-Hydroxy-4'-tert-butyldimethylsylyl Raloxifene-[d4]

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General Information
Catalog: BLP-007737
CAS: 1189422-34-1
Molecular Formula: C34H37D4NO4SSi
Molecular Weight: 591.87

Chemical Structure

Description	6-Hydroxy-4'-tert-butyldimethylsylyl Raloxifene-[d4] is a labelled compound of 6-Hydroxy-4'-tert-butyldimethylsylyl Raloxifene, an intermediate in the synthesis for the metabolite of Raloxifene.
Synonyms	4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene-d4; [2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone-d4; 2-{4-[(tert-butyldimethylsilyl)oxy]phenyl}-3-{4-[2-(piperidin-1-yl)(1,1,2,2-D4)ethoxy]benzoyl}-1-benzothiophen-6-ol
IUPAC Name	[2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-hydroxy-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone
Related CAS	174264-46-1 (unlabelled)
Isomeric SMILES	[2H]C([2H])(C([2H])([2H])OC1=CC=C(C=C1)C(=O)C2=C(SC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O[Si](C)(C)C(C)(C)C)N5CCCCC5
Canonical SMILES	CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
InChI	InChI=1S/C34H41NO4SSi/c1-34(2,3)41(4,5)39-28-16-11-25(12-17-28)33-31(29-18-13-26(36)23-30(29)40-33)32(37)24-9-14-27(15-10-24)38-22-21-35-19-7-6-8-20-35/h9-18,23,36H,6-8,19-22H2,1-5H3/i21D2,22D2
InChI Key	YYSIXGNGLSNJGQ-KFESLDSXSA-N
Purity	>98%
Solubility	Soluble in Chloroform, Methanol
Appearance	Yellow Solid