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Arzoxifene

Arzoxifene structure

Arzoxifene 

structure
  • CAS No:

    182133-25-1

  • Formula:

    C28H29NO4S

  • Chemical Name:

    Arzoxifene

  • Synonyms:

    Benzo[b]thiophene-6-ol,2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-;2-(4-Methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]benzo[b]thiophene-6-ol;Arzoxifene;LY 353381;2-(4-Methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Description

Arzoxifene is a synthetic, aromatic derivative with anti-estrogenic properties. Similar to the agent raloxifene, arzoxifene binds to and interacts with estrogen receptors as a mixed estrogen agonist/antagonist. This agent exhibits greater bioavailability and higher anti-estrogenic potency in the breast than does raloxifene; it exhibits reduced estrogenicity in the uterus compared with either tamoxifen or raloxifene. Arzoxifene may have beneficial effects on bone and the cardiovascular system (NCI04)

Arzoxifene Basic Attributes

475.606

475.60

E569WG6E60

DTXSID10171255

C1805

Characteristics

79.4

6.87740

1.234

174-176°

656.4ºC at 760mmHg

350.8ºC

1.635

7.85E-18mmHg at 25°C

Drug Information

Investigated for use/treatment in breast cancer, osteoporosis, and endometrial cancer.|Breast carcinoma, Postmenopausal osteoporosis

Arzoxifene is a selective estrogen receptor modulator (SERM) which antagonizes estrogen in mammary and uterine tissue, but acts as an estrogen receptor agonist in bone tissue. Arzoxifene reduces bone loss and risk of osteoperosis and decreases serum cholesterol.

4'F-DMA

Arzoxifene Use and Manufacturing

Human Drugs -> EU pediatric investigation plans

Computed Properties

Molecular Weight:475.6
XLogP3:6.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:475.18172958
Monoisotopic Mass:475.18172958
Topological Polar Surface Area:79.4
Heavy Atom Count:34
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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