n-(4-Cyanophenyl)-3-(furan-2-yl)propanamide CAS 1038032-58-4
| CAS No. | 1038032-58-4 |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 240.26 g/mol gives n-(4-Cyanophenyl)-3-(furan-2-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
n-(4-Cyanophenyl)-3-(furan-2-yl)propanamide (CAS 1038032-58-4) is a high-purity analytical reference standard with the molecular formula C14H12N2O2 and a molecular weight of 240.26 g/mol.
n-(4-Cyanophenyl)-3-(furan-2-yl)propanamide (C14H12N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures n-(4-Cyanophenyl)-3-(furan-2-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 | C14H12N2O2 |
| Molecular Weight | 240.26 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related n Standards
- n-(2-Cyanophenyl)-2-(2-methyl-1h-imidazol-1-yl)acetamide (CAS 1019469-17-0)
- N-(3-cyanophenyl)-2-(1H-pyrazol-1-yl)propanamide (CAS 1152634-09-7)
- n-(4-Cyanophenyl)-5-ethylfuran-2-carboxamide (CAS 1209334-73-5)
- 1-(4-cyanophenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid (CAS 953888-81-8)
- n-(3-Cyanophenyl)-2,5-dimethylfuran-3-carboxamide (CAS 923239-13-8)
- n-(3-Cyanophenyl)-3-(1h-imidazol-1-yl)propanamide (CAS 793679-39-7)
- {[(4-cyanophenyl)sulfonyl]amino}acetic acid (CAS 214841-99-3)
- N-(3-cyanophenyl)-2-fluorobenzamide (CAS 709647-30-3)
Recommended Standards
- 1,3-Dimethylbenzo[4,5]imidazo[1,2-a]pyridine-4-carboxylic acid (CAS 10326-57-5)
- 2-(3-Methoxyphenyl)benzo[d]oxazol-6-amine (CAS 1039335-17-5)
- 2-((2-Hexyl-1H-imidazol-1-yl)oxy)-2-oxoacetic acid (CAS 102504-43-8)
- 2-(2-Methoxyphenyl)benzo[d]oxazol-6-amine (CAS 1039945-84-0)
- 4-Chloro-2-methoxyphenethyl pyrimidine-5-carboxylate (CAS 823796-36-7)
- 1-((3-Bromo-4-methoxyphenyl)sulfonyl)-4-methylpiperazine (CAS 215187-22-7)
- 3-(2-Chlorophenyl)-3-hydroxypropanenitrile (CAS 84466-39-7)
- 2-(1h-Indol-3-yl)-N-(tert-pentyl)acetamide (CAS 848052-72-2)
- 6-Chloro-3-methylpyridin-2-amine (CAS 442128-86-1)
- 3-(furan-2-yl)-2,5-dimethylpyrazine (CAS 54300-12-8)
- 1-Butyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonyl chloride (CAS 1334147-33-9)
- 1338494-44-2 4-Amino-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazole-3-thiol (CAS 1338494-44-2)
- Formoterol Impurity 67 (CAS 871266-45-4)
- (9-D-Asp) Semaglutide X Sodium salt (CAS CATO-CPTD788617)
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