Home > Pharmaceutical Standards > N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide (4022-99-5)
N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide CAS 4022-99-5
Purity 97%+ In Stock Pharmaceutical Standards
CAS No. 4022-99-5
Molecular Formula C13H12N6O
Molecular Weight 268.27 g/mol
Category Pharmaceutical Standards / API Standards
Availability In Stock
Description N-(1-Benzyl-5-(1H-1,2,4-triazol-5-yl)-1H-imidazol-4-yl)formamide (CAS 4022-99-5) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C13H12N6O. Molecular weight: 268.27 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.
Physical & Chemical Properties Molecular Formula C13H12N6O Molecular Weight 268.27 g/mol Purity 97%+ Storage Store at 2-8°C, protect from light Solubility (reference) Soluble in DMSO, DMF, methanol Stability Light-sensitive; avoid direct strong light Degree of Unsaturation (DBE) 11.0 UV Absorption UV-absorbing Structural Features Aromatic ring present CAS Registry Year (est.) 1958 Nitrogen Atoms 6
Recommended Standards N-((5-Phenylisoxazol-3-yl)methyl)furan-2-carboxamide (CAS 946262-39-1) N-(3-Methyl-5-phenyl-1H-pyrazol-4-yl)isoxazole-5-carboxamide (CAS 824968-98-1) Methyl 6-methyl-3-phenylisoxazolo[5,4-b]pyridine-4-carboxylate (CAS 938018-10-1) 1-(3,4-Difluorophenyl)-4,4,4-trifluorobutane-1,3-dione (CAS 74445-75-3) 4-(2,3-Dichlorobenzoyl)-N-(4-fluorobenzyl)-1H-pyrrole-2-carboxamide (CAS 477870-42-1) 3,3,3-Trifluoro-2-(3-fluorophenyl)propan-1-amine (CAS 1531521-68-2) 6-Chloro-3-(trifluoromethyl)-1H-pyrazolo[3,4-d]pyrimidine (CAS 1211590-25-8) Ethyl 2,4-dichloro-6-(trifluoromethyl)nicotinate (CAS 1413281-75-0) Flumetsulam (CAS 98967-40-9) Semaglutide impurity 205 (CAS CATO-C4X-2226205)
« 3-Benzyl-3H-[1,2,4]triazolo[5,1-i]purine 6PEX8488MK
40220-08-4
(2,4,6-Trioxo-1,3,5-triazinane-1,3,5-triyl)triethane-2,1-diyl trisprop-2-enoate
(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl triacrylate
2-Propenoic acid, 1,1',1''-((2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl) ester
2-Propenoic acid, (2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-2,1-ethanediyl ester
EINECS 254-843-6
UNII-6PEX8488MK »
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