84541-38-8

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84541-38-8 Structure

Identification	Back Directory
[Name] (4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)(6-METHOXY-2-(4-METHOXYPHENYL)BENZO[B]THIOPHEN-3-YL)METHANONE
[CAS] 84541-38-8
[Synonyms] Raloxifene Impurity 2 Raloxifene IMpurity: IMpurity C [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone (4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)(6-METHOXY-2-(4-METHOXYPHENYL)BENZO[B]THIOPHEN-3-YL)METHANONE (6-Methoxy-2-(4-Methoxyphenyl)benzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)Methanone
[Molecular Formula] C30H31NO4S
[MDL Number] MFCD08458422
[MOL File] 84541-38-8.mol
[Molecular Weight] 501.64

Chemical Properties	Back Directory
[Melting point ] 75-85°C
[storage temp. ] -20°C Freezer, Under Inert Atmosphere

Hazard Information	Back Directory
[Chemical Properties] Yellow Solid
[Uses] An intermediate in the synthesis of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist.

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