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Details

Stereochemistry RACEMIC
Molecular Formula C43H48N2O2
Molecular Weight 624.8534
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(2-(DIMETHYLAMINO)ETHOXY)DIPHENYLMETHYL) TAMOXIFEN

SMILES

CC\C(=C(\C1=CC=C(OCCN(C)C)C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(OCCN(C)C)C=C4)C5=CC=CC=C5

InChI

InChIKey=CAAILVUTOAUEHL-JPSIUGBBSA-N
InChI=1S/C43H48N2O2/c1-6-41(33-13-9-7-10-14-33)43(38-23-27-40(28-24-38)47-32-30-45(4)5)37-19-17-35(18-20-37)42(34-15-11-8-12-16-34)36-21-25-39(26-22-36)46-31-29-44(2)3/h7-28,42H,6,29-32H2,1-5H3/b43-41-

HIDE SMILES / InChI

Molecular Formula C43H48N2O2
Molecular Weight 624.8534
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 1
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:02:50 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:50 GMT 2023
Record UNII
UX4Y0X6095
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-(2-(DIMETHYLAMINO)ETHOXY)DIPHENYLMETHYL) TAMOXIFEN
Common Name English
ETHANAMINE, 2-(4-((4-((1Z)-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYL-1-BUTEN-1-YL)PHENYL)PHENYLMETHYL)PHENOXY)-N,N-DIMETHYL-
Systematic Name English
2-(4-((RS)-(4-((Z)-1-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2-PHENYLBUT-1-ENYL)PHENYL)(PHENYL)METHYL)PHENOXY)-N,N-DIMETHYLETHANAMINE
Systematic Name English
TAMOXIFEN CITRATE IMPURITY H [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
809285-09-4
Created by admin on Fri Dec 15 16:02:50 GMT 2023 , Edited by admin on Fri Dec 15 16:02:50 GMT 2023
PRIMARY
PUBCHEM
72941916
Created by admin on Fri Dec 15 16:02:50 GMT 2023 , Edited by admin on Fri Dec 15 16:02:50 GMT 2023
PRIMARY
FDA UNII
UX4Y0X6095
Created by admin on Fri Dec 15 16:02:50 GMT 2023 , Edited by admin on Fri Dec 15 16:02:50 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
EP