3-(4-Aminophenyl)-2-cyanoprop-2-enamide CAS 30980-78-0
| CAS No. | 30980-78-0 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H9N3O, 3-(4-Aminophenyl)-2-cyanoprop-2-enamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 187.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
3-(4-Aminophenyl)-2-cyanoprop-2-enamide (CAS 30980-78-0) is a high-purity analytical reference standard with the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3-(4-Aminophenyl)-2-cyanoprop-2-enamide 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.
Physical & Chemical Properties
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.20 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (faint amine-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Nitrogen Atoms | 3 |
Related Aminophenyl Standards
- 5-(3-Aminophenyl)pyrimidin-2-ol (CAS 1111109-04-6)
- 5-(3-Aminophenyl)pyrimidin-4-ol (CAS 1111117-19-1)
- 3-(3-Aminophenyl)-4,5-dihydroisoxazole-5-carbonitrile (CAS 1173460-41-7)
- 3-(4-Aminophenyl)-4,5-dihydroisoxazole-5-carbonitrile (CAS 1287686-69-4)
- 6-(2-Aminophenyl)pyridazin-3(2H)-one (CAS 155132-15-3)
- 1-(4-Aminophenyl)pyrazin-2(1H)-one (CAS 444002-64-6)
- 5-(4-Aminophenyl)pyrazin-2(1H)-one (CAS 64606-13-9)
- 5-(4-Aminophenyl)pyrimidin-2-ol (CAS 64606-18-4)
Recommended Standards
- 3-(2-Oxoimidazolidin-1-yl)benzonitrile (CAS 62868-34-2)
- 3-(Hydroxymethyl)-2-methylimidazo[1,2-a]pyridine-6-carbonitrile (CAS 2055660-85-8)
- 3-(2-Aminovinyl)quinoxalin-2(1H)-one (CAS 62370-23-4)
- 3-(Pyrazin-2-yloxy)aniline (CAS 633300-16-0)
- Tenilsetam (CAS 86696-86-8)
- 2-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propan-2-ol (CAS 1492882-59-3)
- 1-Ethyl-6-fluoro-7-morpholino-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (CAS 70458-98-9)
- 6-Chloro-5-iodonicotinamide (CAS 1242268-21-8)
- Lanthanum ammonium nitrate (CAS 10169-00-3)
- (3-Benzyl-1,3-oxazinan-5-yl)methanol (CAS 1936354-87-8)
- 3-Bromobenzylmethylsulfone (CAS 153435-84-8)
- 4-Bromo-3,5-dimethylisothiazole (CAS 89463-68-3)
- 1-Morpholin-4-yl-7-(4-nitrophenyl)-7-azabicyclo[4.1.0]heptane (CAS 1785763-62-3)
- Semaglutide impurity 65 (CAS CATO-C4X-222665)
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