7-(4-(2-PIPERIDINYL)ETHOXY)BENZOYL RALOXIFENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C42H44N2O6S
Molecular Weight	704.874
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7-(4-(2-PIPERIDINYL)ETHOXY)BENZOYL RALOXIFENE

Structure Search

SMILES

OC1=CC=C(C=C1)C2=C(C(=O)C3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C(C(=O)C6=CC=C(OCCN7CCCCC7)C=C6)=C5S2

InChI

InChIKey=ZIQUILNLPRCFRB-UHFFFAOYSA-N

InChI=1S/C42H44N2O6S/c45-32-13-7-31(8-14-32)41-37(39(47)29-9-15-33(16-10-29)49-27-25-43-21-3-1-4-22-43)35-19-20-36(46)38(42(35)51-41)40(48)30-11-17-34(18-12-30)50-28-26-44-23-5-2-6-24-44/h7-20,45-46H,1-6,21-28H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7-(4-(2-PIPERIDINYL)ETHOXY)BENZOYL RALOXIFENE

Common Name

English

RALOXIFENE HYDROCHLORIDE IMPURITY, RALOXIFENE 3,7-DIKETONE- [USP IMPURITY]

Common Name

English

METHANONE, 1,1'-(6-HYDROXY-2-(4-HYDROXYPHENYL)BENZO(B)THIOPHENE-3,7-DIYL)BIS(1-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-

Systematic Name

English

(6-HYDROXY-2-(4-HYDROXYPHENYL)-7-(4-(2-(PIPERIDIN-1-YL)ETHOXY)BENZOYL)-1-BENZOTHIOPHEN-3-YL)(4-(2-(PIPERIDIN-1-YL)ETHOXY)PHENYL)METHANONE

Systematic Name

English

RALOXIFENE HYDROCHLORIDE IMPURITY A [EP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

POP5974Q1I

Created by admin on Sat Dec 16 07:56:01 GMT 2023 , Edited by admin on Sat Dec 16 07:56:01 GMT 2023

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CAS

1159977-58-8

Created by admin on Sat Dec 16 07:56:01 GMT 2023 , Edited by admin on Sat Dec 16 07:56:01 GMT 2023

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EPA CompTox

DTXSID10151254

Created by admin on Sat Dec 16 07:56:01 GMT 2023 , Edited by admin on Sat Dec 16 07:56:01 GMT 2023

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PUBCHEM

18410283

Created by admin on Sat Dec 16 07:56:01 GMT 2023 , Edited by admin on Sat Dec 16 07:56:01 GMT 2023

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SUBSTANCE RECORD


					POP5974Q1I

7-(4-(2-PIPERIDINYL)ETHOXY)BENZOYL RALOXIFENE