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N-Trityl Olmesartan Ethyl Ester-[d6]

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N-Trityl Olmesartan Ethyl Ester-[d6]

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General Information
Catalog: BLP-007848
Molecular Formula: C45H38D6N6O3
Molecular Weight: 722.91

Chemical Structure

Description	N-Trityl Olmesartan Ethyl Ester-[d6] is the labelled analogue of N-Trityl Olmesartan Ethyl Ester, which is an intermediate of Olmesartan Medoxomil.
Synonyms	N-Trityl Olmesartan-d6 Ethyl Ester; 4-(1-Hydroxy-1-methylethyl-d6)-2-propyl-1-[[2'-[2-(triphenylmethyl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid Ethyl Ester
IUPAC Name	ethyl 5-(1,1,1,3,3,3-hexadeuterio-2-hydroxypropan-2-yl)-2-propyl-3-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]imidazole-4-carboxylate
Related CAS	172875-59-1 (unlabelled)
Canonical SMILES	CCCC1=NC(=C(N1CC2=CC=C(C=C2)C3=CC=CC=C3C4=NN=NN4C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C(=O)OCC)C(C)(C)O
InChI	InChI=1S/C45H44N6O3/c1-5-18-39-46-41(44(3,4)53)40(43(52)54-6-2)50(39)31-32-27-29-33(30-28-32)37-25-16-17-26-38(37)42-47-48-49-51(42)45(34-19-10-7-11-20-34,35-21-12-8-13-22-35)36-23-14-9-15-24-36/h7-17,19-30,53H,5-6,18,31H2,1-4H3/i3D3,4D3
InChI Key	TZQDBKJBKJIHPR-LIJFRPJRSA-N
Melting Point	132-137°C
Purity	98%
Solubility	Soluble in Chloroform
Appearance	White Solid
Storage	Store at -20°C

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