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4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene

Names

[ CAS No. ]:
174264-46-1

[ Name ]:
4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene

[Synonym ]:
6-Hydroxy-4 inverted exclamation mark-tert-butyldimethylsylyl Raloxifene
4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene

Biological Activity

[Description]:

4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene (Compound 4) is a reaction product of Raloxifene with tertbutyldimethylsilyl chloride. 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene is used to synthesize Raloxifene 6-glucuronide[1].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[In Vitro]

The preparation of the Raloxifene 6-glucuronide includes: (a) reaction of Raloxifene with tertbutyldimethylsilyl chloride to give a chromatographically separable mixture of Compound 3 and 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene (Compound 4); (b) Lewis acid mediated coupling of phenol 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene with methyl1,2,3,4-tetra-O-acetyl-D-glucopyranuronate to provide a single product (Compound 6) with the desired flstereochemistry at the anomeric center; (c) heating Compound 6 with lithium hydroxide in dioxane to 60°C, followed by deprotection with tetrabutylammonium fluoride to give Raloxifene 6-glucuronide[1].

[References]

[1]. Dodge JA, et al. Evaluation of the major metabolites of raloxifene as modulators of tissue selectivity. J Steroid Biochem Mol Biol. 1997 Apr;61(1-2):97-106.

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
706.195ºC at 760 mmHg

[ Molecular Formula ]:
C34H41NO4SSi

[ Molecular Weight ]:
587.84400

[ Flash Point ]:
380.893ºC

[ Exact Mass ]:
587.25300

[ PSA ]:
87.24000

[ LogP ]:
8.69150

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.593

Synthetic Route

Precursor & DownStream


Related Compounds