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Details

Stereochemistry ACHIRAL
Molecular Formula C26H29NO
Molecular Weight 371.5146
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of TAMOXIFEN, (E)-

SMILES

CC\C(=C(\C1=CC=CC=C1)C2=CC=C(OCCN(C)C)C=C2)C3=CC=CC=C3

InChI

InChIKey=NKANXQFJJICGDU-OCEACIFDSA-N
InChI=1S/C26H29NO/c1-4-25(21-11-7-5-8-12-21)26(22-13-9-6-10-14-22)23-15-17-24(18-16-23)28-20-19-27(2)3/h5-18H,4,19-20H2,1-3H3/b26-25+

HIDE SMILES / InChI

Molecular Formula C26H29NO
Molecular Weight 371.5146
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 04:17:27 GMT 2023
Edited
by admin
on Sat Dec 16 04:17:27 GMT 2023
Record UNII
56SY0DIL6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TAMOXIFEN, (E)-
Common Name English
ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTEN-1-YL)PHENOXY)-N,N-DIMETHYL-
Systematic Name English
CIS-TAMOXIFEN
Common Name English
ETHANAMINE, 2-(4-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (E)-
Common Name English
ETHYLAMINE, 2-(P-(1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-, (E)-
Common Name English
TAMOXIFEN (E)-FORM [MI]
Common Name English
TAMOXIFEN CITRATE IMPURITY A [EP IMPURITY]
Common Name English
ETHANAMINE, 2-(4-((1E)-1,2-DIPHENYL-1-BUTENYL)PHENOXY)-N,N-DIMETHYL-
Systematic Name English
(E)-TAMOXIFEN
Common Name English
Code System Code Type Description
PUBCHEM
3032583
Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023
PRIMARY
MERCK INDEX
m10450
Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023
PRIMARY Merck Index
FDA UNII
56SY0DIL6N
Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023
PRIMARY
CAS
13002-65-8
Created by admin on Sat Dec 16 04:17:27 GMT 2023 , Edited by admin on Sat Dec 16 04:17:27 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
not more than 3 times the area of the principal peak in the chromatogram obtained with reference solution (b)
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP