2-Cyano-N-(2,5-dimethylphenyl)-3-(pyridin-3-yl)propanamide CAS 483359-21-3
| CAS No. | 483359-21-3 |
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 2-Cyano-N-(2,5-dimethylphenyl)-3-(pyridin-3-yl)propanamide (C17H17N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
2-Cyano-N-(2,5-dimethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-21-3) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-Cyano-N-(2,5-dimethylphenyl)-3-(pyridin-3-yl)propanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H17N3O |
| Molecular Weight | 279.34 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.) | 2025 |
| Nitrogen Atoms | 3 |
Related Cyano Standards
- 3-Cyano-n-(5-methylthiazol-2-yl)benzenesulfonamide (CAS 1016874-10-4)
- 2-Cyano-N-(3,5-dimethylphenyl)-3-(pyridin-4-yl)propanamide (CAS 1260940-96-2)
- 2-Cyano-N-(2,3-dimethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-24-6)
- 2-Cyano-N-(2,4-dimethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-17-7)
- 2-Cyano-N-(2-ethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-27-9)
- 2-Cyano-N-(3,5-dimethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-20-2)
- 2-Cyano-N-(4-ethylphenyl)-3-(pyridin-3-yl)propanamide (CAS 483359-30-4)
- 2-Cyano-N-(4-ethylphenyl)-3-(pyridin-4-yl)propanamide (CAS 483359-31-5)
Recommended Standards
- 2-Amino-4-methoxy-N-((1-methylpiperidin-2-yl)methyl)pyrimidine-5-carboxamide (CAS 84332-18-3)
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- 2,3-Dimethyl-N-((5-phenyl-1,3,4-oxadiazol-2-yl)methyl)aniline (CAS 853750-12-6)
- 2-Imino-4-(4-methoxyphenyl)-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 74873-46-4)
- 1-(4-Fluorobenzyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde (CAS 887694-96-4)
- (S)-1-(Cyclobutylmethyl)pyrrolidin-3-amine dihydrochloride (CAS 1286209-18-4)
- 5-Methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline (CAS 127621-35-6)
- (R)-2-(((benzyloxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid (CAS 400888-22-4)
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- 3-(3-Chloro-4-methylphenyl)-1-(furan-2-ylmethyl)-1-methylurea (CAS 26106-56-9)
- 5,10-Dibromonaphtho[1,2-c:5,6-c']bis([1,2,5]thiadiazole) (CAS 133546-50-6)
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- Exenatide (CAS 141758-74-9（free base）)
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