CAS 1185256-03-4

1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate

Description:

The chemical substance known as 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate, with the CAS number 1185256-03-4, is a complex organic compound characterized by its multi-functional structure. It features a benzimidazole core, which is known for its biological activity, particularly in medicinal chemistry. The presence of a cyclohexyloxycarbonyl group suggests potential applications in drug delivery or as a prodrug, enhancing solubility or stability. The compound also contains a tetrazole moiety, which is often associated with increased bioactivity and can influence pharmacokinetic properties. Its structure indicates potential interactions with biological targets, making it of interest in pharmaceutical research. The compound's synthesis and characterization would typically involve advanced organic chemistry techniques, and its properties, such as solubility, stability, and reactivity, would be critical for evaluating its potential applications in drug development or other chemical applications.

Formula: C₃₃H₃₄N₆O₆

InChI: InChI=1S/C33H34N6O6/c1-3-39-36-30(35-37-39)26-13-8-7-12-25(26)23-18-16-22(17-19-23)20-38-29-27(14-9-15-28(29)34-32(38)41)31(40)43-21(2)44-33(42)45-24-10-5-4-6-11-24/h7-9,12-19,21,24H,3-6,10-11,20H2,1-2H3,(H,34,41)

InChI key: InChIKey=KORFUGQWQJEFIY-UHFFFAOYSA-N

SMILES: C(N1C2=C(C(OC(OC(OC3CCCCC3)=O)C)=O)C=CC=C2NC1=O)C4=CC=C(C=C4)C5=C(C=CC=C5)C6=NN(CC)N=N6

Synonyms:

• 1-[[(Cyclohexyloxy)carbonyl]oxy]ethyl 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-1H-benzimidazole-4-carboxylate
• 1H-Benzimidazole-4-carboxylic acid, 3-[[2′-(2-ethyl-2H-tetrazol-5-yl)[1,1′-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester
• 1-(((Cyclohexyloxy)carbonyl)oxy)ethyl 1-((2′-(2-ethyl-2H-tetrazol-5-yl)-[1,1′-biphenyl]-4-yl)methyl)-2-hydroxy-1H-benzo[d]imidazole-7-carboxylate

Candesartan cilexetil impurity standard

CAS: 1185256-03-4, 145040-37-5

Candesartan cilexetil impurity standard

Color and Shape: Off-White

Ref: 47-1249

Candesartan Cilexetil Related Compound D (1-{[(Cyclohexyloxy)carbonyl]oxy}ethyl 3-({2'-(2-ethyl-2H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl}methyl)-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate)

CAS: 1185256-03-4

Heterocyclic compounds with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoi

Formula: C₃₃H₃₄N₆O₆

Color and Shape: White Powder

Molecular weight: 610.25398

Ref: 45-1087847

Candesartan Cilexetil EP Impurity D (Candesartan Cilexetil USP Related Compound D)

CAS: 1185256-03-4

Formula: C₃₃H₃₄N₆O₆

Color and Shape: White To Off-White Solid

Molecular weight: 610.67

Ref: 4Z-C-0110

(1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate

CAS: 1185256-03-4

Color and Shape: Neat

Ref: 86-MM0776.04

Candesartan Cilexetil EP Impurity D

CAS: 1185256-03-4

Formula: C₃₃H₃₄N₆O₆

Molecular weight: 610.66

Ref: ST-EA-CP-C50004

2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil

Controlled Product

CAS: 1185256-03-4

Impurity Candesartan Cilexetil EP Impurity D
Applications 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil (Candesartan Cilexetil EP Impurity D) is an impurity of Candesartan Cilexetil (PHARMEUROPA).
References Gohlke, P., et al.: Drugs Today, 35, 105 (1999), Michihiro, Y., et al.: Clin. Pharmacol., 93, 175 (2000), Rao, D., et al.: Chromatographia, 66, 499 (2007),

Formula: C₃₃H₃₄N₆O₆

Color and Shape: White Solid

Molecular weight: 610.66

Ref: TR-D288755

2-Desethoxy-2-hydroxy-2H-2-ethyl candesartan cilexetil

CAS: 1185256-03-4

Please enquire for more information about 2-Desethoxy-2-hydroxy-2H-2-ethyl candesartan cilexetil including the price, delivery time and more detailed product information at the technical inquiry form on this page

Formula: C₃₃H₃₄N₆O₆

Purity: Min. 95%

Molecular weight: 610.66 g/mol

Ref: 3D-FD21169