2-(Azepan-1-yl)-2-phenylacetonitrile CAS 17766-41-5
| CAS No. | 17766-41-5 |
| Molecular Formula | C14H18N2 |
| Molecular Weight | 214.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Azepan-1-yl)-2-phenylacetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Azepan-1-yl)-2-phenylacetonitrile (CAS 17766-41-5), molecular formula C14H18N2 and molecular weight 214.31 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Azepan-1-yl)-2-phenylacetonitrile (C14H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 | C14H18N2 |
| Molecular Weight | 214.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1962 |
| Nitrogen Atoms | 2 |
Related Azepan Standards
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Recommended Standards
- 3-(1-Methylpiperidin-4-yl)-1H-indole (CAS 17403-07-5)
- 2-Cyclohexyl-5-methyl-1H-benzimidazole (CAS 193146-82-6)
- 2-Amino-4,7-dihydro-5H-thieno[2,3-c]thiopyran-3-carboxamide (CAS 173281-09-9)
- 2-(6-Methylpiperidin-2-yl)-1H-indole (CAS 1956340-94-5)
- 2-Chloro-4-(ethylamino)pyrimidine-5-carbaldehyde (CAS 1428761-06-1)
- 2-azido-1,4-difluorobenzene (CAS 123330-50-7)
- n-[3-(aminomethyl)phenyl]-3-fluorobenzamide (CAS 926269-33-2)
- 4-(Dimethylaminomethyl)-6-fluoro-2-methoxyphenol (CAS 103905-49-3)
- Calcium Dobesilate Impurity 15 (CAS 35857-70-6(free base))
- 1-Benzyl-4-cyano-4-(m-toluidino)-piperidine (CAS 972-18-9)
- 1-(2-Cyclopropyl-6-(trifluoromethyl)pyrimidin-4-yl)-1H-imidazole-4-carboxylic acid (CAS 1707373-02-1)
- Sitoindoside I (CAS 18749-71-8)
- 2,4-Heptadecadiynoic Acid (CAS 64034-02-2)
- (Glu1)-Fibrinopeptide B (human) (CAS 103213-49-6)
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