N-(6-Amino-1H-benzo[d]imidazol-2-yl)-4-cyanobenzamide CAS 919763-50-1
| CAS No. | 919763-50-1 |
| Molecular Formula | C15H11N5O |
| Molecular Weight | 277.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(6-Amino-1H-benzo[d]imidazol-2-yl)-4-cyanobenzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-(6-Amino-1H-benzo[d]imidazol-2-yl)-4-cyanobenzamide (CAS 919763-50-1) is a high-purity analytical reference standard with the molecular formula C15H11N5O and a molecular weight of 277.28 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N-(6-Amino-1H-benzo[d]imidazol-2-yl)-4-cyanobenzamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 277.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H11N5O |
| Molecular Weight | 277.28 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
Related N Standards
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Recommended Standards
- N-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)morpholine-4-carboxamide (CAS 866137-50-0)
- N,N'-(pyridine-2,6-diyl)bis(3-oxobutanamide) (CAS 63896-86-6)
- N-(3-Nitrobenzylidene)quinolin-6-amine (CAS 84922-42-9)
- N-[(Ethylcarbamoyl)amino]-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide (CAS 478078-47-6)
- (2-Ethanesulfonyl-ethylsulfanyl)-acetic acid (CAS 499987-50-7)
- 3-bromophenylacetic acid (CAS 1878-67-7)
- 4-Oxo-5-phenylmethoxy-1H-pyridine-2-carboxylic acid (CAS 107550-30-1)
- N-[1,2- (CAS 478529-44-1)
- Methyl N2,N6-bis(((9H-fluoren-9-yl)methoxy)carbonyl)-L-lysinate (CAS 1820574-31-9)
- 1,2-Dibromo-4-difluoromethoxy-5-(trifluoromethylthio)benzene (CAS 1804937-85-6)
- 4-Bromo-6-trityl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (CAS 2387600-33-9)
- 2-((2-Chlorobenzyl)thio)-4-phenyl-6-(propylamino)pyrimidine-5-carbonitrile (CAS 303985-74-2)
- (2-Acetylpyrimidin-5-yl)boronic acid (CAS 1229672-57-4)
- Rac1 Inhibitor F56, control peptide (CAS 1315378-77-8)
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