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CH3ONOOH3COOONNHNNN

CAS RN 145040-37-5

IUPAC Name: 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-1-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylate
Synonyms: 1-{[(cyclohexyloxy)carbonyl]oxy}ethyl 2-ethoxy-3-{[2'-(2H-1,2,3,4-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl]methyl}-1,3-benzodiazole-4-carboxylate
Molecular Weight (g/mol): 610.67
Molecular Formula: C33H34N6O6
InChi Key: GHOSNRCGJFBJIB-UHFFFAOYNA-N
SMILES: CCOC1=NC2=CC=CC(C(=O)OC(C)OC(=O)OC3CCCCC3)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NNN=N1
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1

Thermo Scientific Chemicals Candesartan cilexetil

CAS: 145040-37-5 Molecular Formula: C33H34N6O6

CAS 145040-37-5
Molecular Formula C33H34N6O6
2

Candesartan Cilexetil Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards

3

Candesartan Cilexetil 98.0+%, TCI America™

CAS: 145040-37-5 Molecular Formula: C33H34N6O6 Molecular Weight (g/mol): 610.671 MDL Number: MFCD00871371 InChI Key: GHOSNRCGJFBJIB-UHFFFAOYSA-N Synonym: candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014 PubChem CID: 2540 ChEBI: CHEBI:3348 IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate SMILES: CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6

PubChem CID 2540
CAS 145040-37-5
Molecular Weight (g/mol) 610.671
ChEBI CHEBI:3348
MDL Number MFCD00871371
SMILES CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC(C)OC(=O)OC6CCCCC6
Synonym candesartan cilexetil,atacand,amias,parapres,kenzen,candesartan cilexetil usan,candesartan cilexitil,candesartan cilextil,chembl1014
IUPAC Name 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
InChI Key GHOSNRCGJFBJIB-UHFFFAOYSA-N
Molecular Formula C33H34N6O6