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Tamoxifen Dimer (Mix of diastereomers)

Tamoxifen Dimer (Mix of diastereomers) is a dimeric byproduct formed via coupling of two Tamoxifen molecules through their central ethylene moieties, generating a biphenyl-linked structure with pendant triphenylethylene units. The diastereomeric configuration arises from stereochemical variability at the coupling site, resulting in distinct spatial arrangements of hydroxyl and dimethylamino substituents. This impurity exhibits a methylene bridge between the terminal aromatic rings, creating a rigid, conjugated framework. It functions as a reference standard for HPLC-based quantification of dimeric impurities in Tamoxifen drug substance synthesis.

On Request
Molecular Formula C49H49NO2
Molecular Weight 683.9000
CAS Number 1346606-51-6 โœ“ Verified
PubChem CID 71752316 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Tamoxifen
Lead Time On Request
IUPAC Name 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylethanamine

๐Ÿ“ Synonyms

Tamoxifen Dimer 1346606-51-6 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]-N-[2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl]-N-methylethanamine Bis-{2-[4-(1,2-Diphenyl-but-1-enyl)phenoxy]ethyl}methylamine; 2-[4-(1,2-Diphenyl-1-buten-1-yl)phenoxy]-N-[2-[4-(1,2-diphenyl-1-buten-1-yl)phenoxy]ethyl]-N-methylethanamine; DTXSID50858417 2-{4-[(1Z)-1,2-Diphenylbut-1-en-1-yl]phenoxy}-N-(2-{4-[(1Z)-1,2-diphenylbut-1-en-1-yl]phenoxy}ethyl)-N-methylethan-1-amine

๐Ÿ”ฌ Chemical Identifiers

CC/C(=C(/C1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)/C(=C(\C3=CC=CC=C3)/CC)/C4=CC=CC=C4)C)\C5=CC=CC=C5)/C6=CC=CC=C6
InChI=1S/C49H49NO2/c1-4-46(38-18-10-6-11-19-38)48(40-22-14-8-15-23-40)42-26-30-44(31-27-42)51-36-34-50(3)35-37-52-45-32-28-43(29-33-45)49(41-24-16-9-17-25-41)47(5-2)39-20-12-7-13-21-39/h6-33H,4-5,34-37H2,1-3H3/b48-46-,49-47-
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