CAS 198481-32-2|Bazedoxifene

Introduction:Basic information about CAS 198481-32-2|Bazedoxifene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameBazedoxifene
CAS Number198481-32-2Molecular Weight470.603
Density1.2±0.1 g/cm3Boiling Point694.4±55.0 °C at 760 mmHg
Molecular FormulaC30H34N2O3Melting Point/
MSDS/Flash Point373.8±31.5 °C

Names

Name1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methylindol-5-ol
SynonymMore Synonyms

Bazedoxifene BiologicalActivity

DescriptionBazedoxifene is a selective estrogen receptor modulator (SERM) currently in development for osteoporosis prevention and treatment.IC50 value:Target: estrogen receptor modulatorPreclinical and clinical studies with bazedoxifene demonstrate more tissue selectivity than other SERMs. In particular, bazedoxifene has minimal if any agonist activity in the uterus and is able to antagonize effects of estrogen on the uterus. Animal studies and early clinical studies suggest effects in the bone similar to other SERMs with prevention of postmenopausal bone loss.
Related CatalogSignaling Pathways >>Others >>Estrogen Receptor/ERRResearch Areas >>Cancer
References

[1]. Lewis-Wambi JS, et al. The selective estrogen receptor modulator bazedoxifene inhibits hormone-independent breast cancer cell growth and down-regulates estrogen receptor α and cyclin D1. Mol Pharmacol. 2011 Oct;80(4):610-20.

[2]. Duggan ST, McKeage K. Bazedoxifene: a review of its use in the treatment of postmenopausal osteoporosis. Drugs. 2011 Nov 12;71(16):2193-212.

[3]. Lello S, Brandi ML, Minisola G et al. Bazedoxifene: literature data and clinical evidence. Clin Cases Miner Bone Metab. 2011 Sep;8(3):29-32.

[4]. Komm BS, Chines AA. Bazedoxifene: the evolving role of third-generation selective estrogen-receptor modulators in the management of postmenopausal osteoporosis. Ther Adv Musculoskelet Dis. 2012 Feb;4(1):21-34.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point694.4±55.0 °C at 760 mmHg
Molecular FormulaC30H34N2O3
Molecular Weight470.603
Flash Point373.8±31.5 °C
Exact Mass470.256958
PSA57.86000
LogP6.59
Vapour Pressure0.0±2.3 mmHg at 25°C
Index of Refraction1.622
InChIKeyUCJGJABZCDBEDK-UHFFFAOYSA-N
SMILESCc1c(-c2ccc(O)cc2)n(Cc2ccc(OCCN3CCCCCC3)cc2)c2ccc(O)cc12
Storage condition2-8℃

Synonyms

TSE-424
Bazedoxifene
1H-Indol-5-ol, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-
1-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
1-{4-[2-(Azepan-1-yl)ethoxy]benzyl}-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
Bazedoxifeno
1-{4-[2-(1-Azepanyl)ethoxy]benzyl}-2-(4-hydroxyphenyl)-3-methyl-1H-indol-5-ol
1H-Indol-5-ol, 1-((4-(2-(hexahydro-1H-azepin-1-yl)ethoxy)phenyl)methyl)-2-(4-hydroxyphenyl)-3-methyl-
Conbriza
CAS 1984-65-2|2,6-DICHLOROANISOL
CAS 1984-94-7|Sulfasymazine
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