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ChemicalBook--->CAS DataBase List--->84541-38-8

84541-38-8

84541-38-8 Structure

84541-38-8 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

75-85°C
[storage temp. ]

-20°C Freezer, Under Inert Atmosphere
Hazard InformationBack Directory
[Chemical Properties]

Yellow Solid
[Uses]

An intermediate in the synthesis of Raloxifene, a nonsteroidal estrogen receptor mixed agonist/antagonist.
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