2-(2-Chloroacetyl)benzonitrile CAS 1008-15-7
| CAS No. | 1008-15-7 |
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 2-(2-Chloroacetyl)benzonitrile 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.
2-(2-Chloroacetyl)benzonitrile (CAS 1008-15-7) is a high-purity analytical reference standard with the molecular formula C9H6ClNO and a molecular weight of 179.60 g/mol.
The molecular framework of 2-(2-Chloroacetyl)benzonitrile (C9H6ClNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H6ClNO |
| Molecular Weight | 179.60 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; 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.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloroacetyl Standards
- N-Chloroacetyl-dl-2-amino-n-butyric acid (CAS 101072-54-2)
- N-(Chloroacetyl)-DL-alanine Methyl Ester (CAS 153842-00-3)
- 3-(2-Chloroacetyl)benzonitrile (CAS 76597-77-8)
- 3-(2-Chloroacetyl)-1-(propan-2-yl)urea (CAS 7248-86-4)
- 3-(2-Chloroacetyl)-1-propylurea (CAS 4791-26-8)
- N-(2-Chloroacetyl)butanohydrazide (CAS 38090-73-2)
- N’-(2-chloroacetyl)-2-methoxyacetohydrazide (CAS 167155-57-9)
- Chloroacetyl-DL-serine (CAS 67206-28-4)
Recommended Standards
- 7-Chloroindole-3-carbaldehyde (CAS 1008-07-7)
- 5-(4-chlorophenyl)oxazole (CAS 1008-94-2)
- 2-chloro-3,4-difluorobenzonitrile (CAS 924626-68-6)
- 3-chloro-4,5-difluorobenzonitrile (CAS 103879-29-4)
- Eupalinilide B (CAS 757202-08-7)
- 4-(Dimethyl-1,3-oxazol-4-yl)benzene-1-sulfonyl chloride (CAS 1082399-00-5)
- (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-((isobutyl(methyl)amino)methyl)tetrahydrofuran-3,4-diol (CAS 71802-67-0)
- Methyl (R)-2-benzylpyrrolidine-2-carboxylate (CAS 869058-62-8)
- 5-(Ethylamino)-1H-imidazo[4,5-b]pyrazin-2(3H)-one (CAS 27523-76-8)
- N-(4,6-Difluorobenzo[d]thiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide (CAS 1203320-51-7)
- Olanzapine-d8 (CAS 1093380-13-2)
- n-Propylnaphthalen-1-amine (CAS 607-60-3)
- 3-chloro-4-[(3,4-difluorophenyl)methoxy]benzoic acid (CAS 1355636-71-3)
- Semaglutide Impurity 188 (CAS CATO-C4X-2226188)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com