PNG4BJG1Z6 2046-18-6 4-Phenylbutyronitrile Benzenebutanenitrile Butyronitrile, 4-phenyl- (8CI) AI3-11711 (3-Cyanopropyl)benzene EINECS 218-068-7 NSC 1853 EC 218-068-7 UNII-PNG4BJG1Z6 CAS 2046-18-6
| CAS No. | 2046-18-6 |
| Molecular Formula | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
PNG4BJG1Z6 2046-18-6 4-Phenylbutyronitrile Benzenebutanenitrile Butyronitrile, 4-phenyl- (8CI) AI3-11711 (3-Cyanopropyl)benzene EINECS 218-068-7 NSC 1853 EC 218-068-7 UNII-PNG4BJG1Z6 (CAS 2046-18-6), molecular formula C10H17N and molecular weight 151.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H17N, PNG4BJG1Z6 2046-18-6 4-Phenylbutyronitrile Benzenebutanenitrile Butyronitrile, 4-phenyl- (8CI) AI3-11711 (3-Cyanopropyl)benzene EINECS 218-068-7 NSC 1853 EC 218-068-7 UNII-PNG4BJG1Z6 contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 151.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C10H17N |
| Molecular Weight | 151.25 g/mol |
| Appearance | 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 |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Recommended Standards
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- 3-Bromophenoxathiine 10,10-dioxide (CAS 192799-88-5)
- Pancreatic Polypeptide (31-36), amide, human (CAS 74012-13-8)
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