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6-tert-Butyldimethylsilyl-4'-hydroxy Raloxifene-[d4]

General Information
Catalog: BLP-013682
CAS: 1329611-25-7
Molecular Formula: C34H37D4NO4SSi
Molecular Weight: 591.87
Chemical Structure
6-tert-Butyldimethylsilyl-4'-hydroxy Raloxifene-[d4]
Description 6-tert-Butyldimethylsilyl-4'-hydroxy Raloxifene-[d4] is the labelled analogue of 6-tert-Butyldimethylsilyl-4'-hydroxy Raloxifene, which is used to protect Raloxifene.
Synonyms 6-tert-Butyldimethylsilyl-4'-hydroxy Raloxifene-d4; [6-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone-d4
IUPAC Name [6-[tert-butyl(dimethyl)silyl]oxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(1,1,2,2-tetradeuterio-2-piperidin-1-ylethoxy)phenyl]methanone
Related CAS 174264-47-2 (unlabelled)
Canonical SMILES CC(C)(C)[Si](C)(C)OC1=CC2=C(C=C1)C(=C(S2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
InChI InChI=1S/C34H41NO4SSi/c1-34(2,3)41(4,5)39-28-17-18-29-30(23-28)40-33(25-9-13-26(36)14-10-25)31(29)32(37)24-11-15-27(16-12-24)38-22-21-35-19-7-6-8-20-35/h9-18,23,36H,6-8,19-22H2,1-5H3/i21D2,22D2
InChI Key LVZAJJMYYKOTDQ-KFESLDSXSA-N
Solubility Soluble in Acetone, Chloroform, Dichloromethane, Ethanol, Methanol
Appearance Yellow Solid
Storage Store at -20°C

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