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Home > Products > Pharmaceutical R&D Materials > Heterocyclic Building Blocks > 4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylicacid(5-Methyl-2-oxo-1,3-dioxol-4-yl)methylester
4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylicacid(5-Methyl-2-oxo-1,3-dioxol-4-yl)methylester structure, CAS 879562-26-2

4-(1-Methylethenyl)-2-propyl-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-Imidazole-5-carboxylicacid(5-Methyl-2-oxo-1,3-dioxol-4-yl)methylester

CAS Number879562-26-2

SynonymsUNII-227N84S103; Dehydro Olmesartan Medoxomil; olmesartan medoxomil dehydrate

Molecular FormulaC29H28O5N6

Molecular Weight540.58

Purity

Density

Boiling Point

Melting Point

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Cat. No.: 2A-9080351 Purity:
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Quality Control of [ 879562-26-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number879562-26-2
Catalog No.2A-9080351
Chinese Name4-(1-甲基乙烯)-2-丙基-1-[[2-(2H-四zol-5-基)[1,1-联苯]-4-基]甲基]-1H-咪唑-5-羧酸(5-甲基-2-氧代-1,3-二氧代l-4-基)甲酯
SynonymsUNII-227N84S103; Dehydro Olmesartan Medoxomil; olmesartan medoxomil dehydrate
Molecular FormulaC29H28O5N6
Molecular Weight540.58
Storage ConditionRoom temperature, sealed, dry
ApplicationOlmesartan medoxomil impurity C is the impurity of Olmesartan medoxomil. Olmesartan medoxomil is a potent and selective angiotensin AT1 receptor inhibitor with an IC50 of 66.2 μM.
MDL NumberMFCD16660960
SMILESC=C(C)c1nc(CCC)n(Cc2ccc(-c3ccccc3-c3nn[nH]n3)cc2)c1C(=O)OCc1oc(=O)oc1C
InChI KeyPSFJJUXSEHXDFN-UHFFFAOYSA-N
MSDSmsds/80351_1_879562_26_2.pdf
Transport InfoProduct Name: Olmesartan Medoxomil EP Impurity C
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