2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile CAS 1018527-41-7
| CAS No. | 1018527-41-7 |
| Molecular Formula | C16H15ClN2 |
| Molecular Weight | 270.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile.
2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile (CAS 1018527-41-7), molecular formula C16H15ClN2 and molecular weight 270.76 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile (C16H15ClN2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 270.76 g/mol, it falls into the medium-molecular-weight range. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 2-(4-Chlorophenyl)-2-(phenethylamino)acetonitrile 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 | C16H15ClN2 |
| Molecular Weight | 270.76 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenyl Standards
- 1-(2-Chlorophenyl)-3-(2-ethyl-2-hydroxybutyl)urea (CAS 1252350-58-5)
- 1-[(4-chlorophenyl)methyl]-5,6-dimethyl-1h-1,3-benzodiazole (CAS 141472-79-9)
- 4-((4-Chlorophenyl)thio)thiophene-3-carboxylic acid (CAS 149609-86-9)
- 2-(2-Chlorophenyl)-2-(1h-indol-3-yl)ethan-1-amine (CAS 735322-70-0)
- (2E)-3-(3-Chlorophenyl)-1-(4-ethylphenyl)prop-2-en-1-one (CAS 1176509-18-4)
- (2E)-1-(2-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354941-55-1)
- (2E)-3-(3-Chlorophenyl)-1-(2,4-dimethylphenyl)prop-2-en-1-one (CAS 1354941-81-3)
- (2E)-1-(3-Chlorophenyl)-3-(4-ethylphenyl)prop-2-en-1-one (CAS 1354942-21-4)
Recommended Standards
- Benzeneacetic acid, 3-chloro-4-(hexyloxy)- (CAS 66734-93-8)
- 2-((1,3,4-Thiadiazol-2-yl)thio)-1-(4-chlorophenyl)ethan-1-one (CAS 1031159-81-5)
- (S)-(6-chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (CAS 2417466-80-7)
- 6-Chloro-8-phenyl-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridine (CAS 1037775-97-5)
- 4-(2,4-Dichlorobenzoyl)-N-[(1E)-(dimethylamino)methylidene]-1H-pyrrole-2-carboxamide (CAS 339023-65-3)
- 3-(1,3-Benzothiazol-2-yl)-4,4,4-trifluoro-3-hydroxybutanenitrile (CAS 852840-37-0)
- 1-(2,4-Dinitrophenyl)-2-methylpiperazine (CAS 1240581-60-5)
- 4-Bromo-3-methyl-1,2-dihydropyridin-2-one (CAS 1227578-99-5)
- 1-(4-Ethylphenyl)-N-(3-fluorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxamide (CAS 866872-81-3)
- 3-(3,4-Diethoxybenzylidene)dihydrofuran-2(3H)-one (CAS 92582-04-2)
- (R)-1-(3-Ethynylphenyl)ethan-1-amine (CAS 1212877-39-8)
- 2-tert-butyl-1H-imidazole-5-carbaldehyde (CAS 68282-60-0)
- 1,3-Bis(2,2,2-trifluoroethoxy)propan-2-ol (CAS 691-26-9)
- endo-Ser39-Tirzepatide (CAS CATO-CPTD788935)
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