Methanone, [3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, methanesulfonate (1:1)
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Methanone, [3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, methanesulfonate (1:1)
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CAS No:
68307-81-3
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Formula:
C30H31NO3.CH4O3S
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Chemical Name:
Methanone, [3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, methanesulfonate (1:1)
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Synonyms:
Methanone,[3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,methanesulfonate (1:1);Methanone,[3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-,methanesulfonate;Trioxifene mesylate;LY 133314;Compound 133314;67124-94-1
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CAS No:
Description
Trioxifene Mesylate is a mesylate salt form of trioxifene, a nonsteroidal selective estrogen receptor modulator (SERM). Trioxifene competitively inhibits the binding of estradiol to estrogen receptor alpha (ER alpha), resulting in ER alpha-mediated gene expression. Clinical development of Trioxifene has not proceeded because of lack of superior results over tamoxifen and side effect profile. (NCI)
Methanone, [3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl][4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, methanesulfonate (1:1) Basic Attributes
549.7 g/mol
549.21850901 g/mol
63ZD22G88L
DTXSID00218461
C1414
Drug Information
3,4-dihydro-2-(p-methoxyphenyl)-1-naphthyl p-(2-(1-pyrrolidinyl)ethoxy)phenylketone
Computed Properties
Molecular Weight:549.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:549.21850901
Monoisotopic Mass:549.21850901
Topological Polar Surface Area:102
Heavy Atom Count:39
Complexity:788
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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