ABC00888AU

5-[4_-(Bromomethyl)-1,1_-biphenyl-2-yl]-1- triphenylmethyl-1H-tetrazole

This compound is a Losartan-related impurity featuring a 1,1'-biphenyl-2-yl substituent appended with a 4-bromomethyl group and a triphenylmethyl (trityl) moiety linked to a 1H-tetrazole ring. The tetrazole nitrogen's tritylation introduces steric bulk, while the bromomethyl substituent introduces halogen reactivity. Structurally, it diverges from Losartan by the trityl substitution and bromination at the meta position of the phenyl ring. Utilized as an HPLC reference standard for quantifying synthetic byproducts in Losartan active pharmaceutical ingredient (API) batches.

On Request
Molecular Formula C33H25BrN4
Molecular Weight 557.5000
CAS Number 124750-51-2 โœ“ Verified
PubChem CID 10053461 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Losartan
Lead Time On Request
IUPAC Name 5-[2-[4-(bromomethyl)phenyl]phenyl]-1-trityltetrazole

๐Ÿ“ Synonyms

5-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-trityl-1h-tetraazole EC 603-010-9 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-1-(triphenylmethyl)-1H-tetrazole 5-(4'-(bromomethyl)biphenyl-2-yl)-1-trityl-1h-tetrazole 5-[4'-(bromomethyl)[1,1'-biphenyl]-2-yl]-1-trityl-1H-tetraazole 5-(4'-(Bromomethyl)(1,1'-biphenyl)-2-yl)-1-(triphenylmethyl)-1H-tetrazole RefChem:530026 103-413-5 603-010-9 124750-51-2

๐Ÿ”ฌ Chemical Identifiers

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C(=NN=N4)C5=CC=CC=C5C6=CC=C(C=C6)CBr
InChI=1S/C33H25BrN4/c34-24-25-20-22-26(23-21-25)30-18-10-11-19-31(30)32-35-36-37-38(32)33(27-12-4-1-5-13-27,28-14-6-2-7-15-28)29-16-8-3-9-17-29/h1-23H,24H2
ZTFVTXDWDFIQEU-UHFFFAOYSA-N

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