6-Raloxifene-β-D-glucopyranoside

Modify Date: 2025-11-26 19:19:33

6-Raloxifene-β-D-glucopyranoside Structure
6-Raloxifene-β-D-glucopyranoside structure
Common Name 6-Raloxifene-β-D-glucopyranoside
CAS Number 334758-18-8 Molecular Weight 635.72
Density N/A Boiling Point N/A
Molecular Formula C34H37NO9S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 6-Raloxifene-β-D-glucopyranoside


6-Raloxifene-β-D-glucopyranoside, a derivative of Raloxifene, is a benzothiophene glucuronidated at the 6' postion. 6-Raloxifene-β-D-glucopyranoside is a selective and orally active estrogen receptor antagonist. 6-Raloxifene-β-D-glucopyranoside can be used for inhibiting bone loss and resorption, and lowering lipid levels. 6'-Raloxifene-β-D-glucopyranoside, compound Ia, is extracted from patent US5567820A[1].

 Names

Name 6-Raloxifene-β-D-glucopyranoside

 6-Raloxifene-β-D-glucopyranoside Biological Activity

Description 6-Raloxifene-β-D-glucopyranoside, a derivative of Raloxifene, is a benzothiophene glucuronidated at the 6' postion. 6-Raloxifene-β-D-glucopyranoside is a selective and orally active estrogen receptor antagonist. 6-Raloxifene-β-D-glucopyranoside can be used for inhibiting bone loss and resorption, and lowering lipid levels. 6'-Raloxifene-β-D-glucopyranoside, compound Ia, is extracted from patent US5567820A[1].
Related Catalog
Target

IC50: estrogen receptor[1]

References

[1]. Jeffrey A. Dodge, et al. Glucopyranoside benzothiophenes. Patent US5567820A.

 Chemical & Physical Properties

Molecular Formula C34H37NO9S
Molecular Weight 635.72
InChIKey NRDZBPPPAHHCHI-JPLCMXNCSA-N
SMILES O=C(c1ccc(OCCN2CCCCC2)cc1)c1c(-c2ccc(O)cc2)sc2cc(OC3OC(CO)C(O)C(O)C3O)ccc12
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