N-Benzylcyclopropanecarboxamide CAS 958-80-5
| CAS No. | 958-80-5 |
| Molecular Formula | C15H14O2S |
| Molecular Weight | 258.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 258.34 g/mol gives N-Benzylcyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-Benzylcyclopropanecarboxamide (CAS 958-80-5) is a high-purity analytical reference standard with the molecular formula C15H14O2S and a molecular weight of 258.34 g/mol.
N-Benzylcyclopropanecarboxamide (C15H14O2S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H14O2S |
| Molecular Weight | 258.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Sulfur Atoms | 1 |
Recommended Standards
- N-allyl-4-methyl-2-phenylthiazole-5-carboxamide (CAS 320420-85-7)
- tert-Butyl ((4-methyl-5-(methylthio)-4H-1,2,4-triazol-3-yl)methyl)carbamate (CAS 883008-47-7)
- N',2-diphenylhydrazine-1-carbothiohydrazide (CAS 622-03-7)
- tert-Butyl (4-(2-hydroxyethyl)-5-methylthiazol-2-yl)carbamate (CAS 652981-45-8)
- 6-Oxa-4-azaspiro[2.4]heptan-5-one (CAS 869012-03-3)
- Sodium 3-(3-(trifluoromethyl)phenyl)propanoate (CAS 1260665-39-1)
- 7-Chloro-5-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole (CAS 2254168-92-6)
- Ethyl 5-(3-(tert-butyl)thioureido)-1-methyl-1H-pyrazole-4-carboxylate (CAS 956441-35-3)
- 4,5,6-Trimethylpicolinic acid (CAS 1261269-42-4)
- 4,5-diiodo-1H-triazole (CAS 28194-09-4)
- Multiflorin B (CAS 52657-01-9)
- 1-{4h,5h,6h-cyclopenta[d][1,3]thiazol-2-yl}ethan-1-amine (CAS 933755-98-7)
- Allyl 4-((2-methylbenzyl)oxy)benzoate (CAS 1706463-01-5)
- Tirzepatide Impurity 12 (CAS CATO-C4X-324012)
Why CATO?
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