1-Phenylcyclopropanecarboxamide CAS 6120-96-3
| CAS No. | 6120-96-3 |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 161.20 g/mol gives 1-Phenylcyclopropanecarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1-Phenylcyclopropanecarboxamide (CAS 6120-96-3) is a high-purity analytical reference standard with the molecular formula C10H11NO and a molecular weight of 161.20 g/mol.
Based on its molecular formula C10H11NO, 1-Phenylcyclopropanecarboxamide 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 161.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H11NO |
| Molecular Weight | 161.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Nitrogen Atoms | 1 |
Related Phenylcyclopropanecarboxamide Standards
Recommended Standards
- 1-Phenyl-4,5-dihydro-1h-pyrazol-3-amine (CAS 3314-35-0)
- 1-Propyl-1H-imidazo[4,5-b]pyridine (CAS 497861-80-0)
- 1-Methylindoline-5-carbaldehyde (CAS 60082-02-2)
- 2-(1-Benzofuran-2-yl)ethan-1-amine (CAS 90921-29-2)
- 2-Hydroxyethyl (Z)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-4-enoate (CAS 2797244-71-2)
- Ethyl 2-chloro-2-(triphenylphosphoranylidene)acetate (CAS 31459-99-1)
- N-(1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)acetamide (CAS 943311-44-2)
- 4-{[(9S)-9-hydroxy-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-2-carbonyl]amino}butanoic acid (CAS 1523530-65-5)
- 2-(3-(4-Phenyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)propyl)isoindoline-1,3-dione (CAS 300679-71-4)
- 5-Chloropyrazine-2-carbothioamide (CAS 21279-69-6)
- 2,2,2-Trifluoro-1-(4-(propylthio)phenyl)ethan-1-one (CAS 1443343-29-0)
- 4-Methoxyphenyl 2-3-4-6-tetra-O-benzyl-β-D-galactopyranoside (CAS 143536-99-6)
- 4-Chloro-1-(2-chlorophenyl)butan-1-one (CAS 103906-66-7)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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