2-(Benzylamino)-2-(4-chlorophenyl)-acetonitrile hydrochloride CAS 40658-52-4
| CAS No. | 40658-52-4 |
| Molecular Formula | C15H13ClN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H13ClN2HCl, 2-(Benzylamino)-2-(4-chlorophenyl)-acetonitrile hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
2-(Benzylamino)-2-(4-chlorophenyl)-acetonitrile hydrochloride (CAS 40658-52-4) is a high-purity analytical reference standard with the molecular formula C15H13ClN2HCl and a molecular weight of 293.19 g/mol.
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 2-(Benzylamino)-2-(4-chlorophenyl)-acetonitrile hydrochloride 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 | C15H13ClN2 HCl |
| Molecular Weight | 293.19 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Benzylamino Standards
- Methyl 2-(benzylamino)-4-bromothiazole-5-carboxylate (CAS 1000577-06-9)
- N-[(benzylamino)carbonyl]acrylamide (CAS 1000931-67-8)
- ethyl 3-(benzylamino)propanoate hydrochloride (CAS 100200-22-4)
- 4-Benzylamino-3-nitropyridine (CAS 100306-70-5)
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- Ethyl 4-(benzylamino)-2-(methylthio)pyrimidine-5-carboxylate (CAS 100973-67-9)
Recommended Standards
- (5-chloro-1H-indol-1-yl)acetic acid (CAS 143833-10-7)
- 3-(7-Methoxy-2-oxo-4-phenyl-2H-chromen-6-yl)propanoic acid (CAS 1043390-26-6)
- 2-(2,3-Dichlorophenyl)pyrrolidine (CAS 383127-30-8)
- 9-((Dibenzylmethylsilyl)methyl)-9-dodecyl-9h-9-silafluorene (CAS 18846-40-7)
- (S)-tert-Butyl 1-isobutylpyrrolidin-3-ylcarbamate (CAS 1286207-83-7)
- 3,4-Dichloro-N-[[1-(1-piperidinyl)cyclohexyl]methyl]-benzamide (CAS 763023-14-9)
- 2-[(2-Aminoethyl)sulfanyl]-4,5-dihydro-1,3-thiazole (CAS 23994-81-2)
- Icotinib Impurity 3 (CAS CATO-C4X-27673)
- tert-Butyl 4-(2-hydroxyethyl)-3-oxopiperazine-1-carboxylate (CAS 910573-06-7)
- Human glucagon CRS (CAS 9007-92-5)
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