2-Chloro-n-(2-chlorophenyl)acetamide CAS 3289-76-7
| CAS No. | 3289-76-7 |
| Molecular Formula | C8H7Cl2NO |
| Molecular Weight | 204.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 204.05 g/mol gives 2-Chloro-n-(2-chlorophenyl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Chloro-n-(2-chlorophenyl)acetamide (CAS 3289-76-7) is a high-purity analytical reference standard with the molecular formula C8H7Cl2NO and a molecular weight of 204.05 g/mol.
2-Chloro-n-(2-chlorophenyl)acetamide (C8H7Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-Chloro-n-(2-chlorophenyl)acetamide 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 | C8H7Cl2NO |
| Molecular Weight | 204.05 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
- 2-Amino-5-bromothiazole-4-carbonitrile (CAS 944804-79-9)
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- 3-(3-Thienyl)phenylboronic acid (CAS 475206-83-8)
- 2-Amino-1-(3,4-dichlorophenyl)ethan-1-one (CAS 380650-10-2)
- 3-Hydroxy-3-methyltetrahydro-2H-pyran-2-one (CAS 634191-67-6)
- 6-(4-Methylpiperidin-1-yl)pyridazin-3-amine (CAS 69184-67-4)
- N-(9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-2-amine (CAS 1644054-07-8)
- 4-Methyl-6-(phenylamino)nicotinonitrile (CAS 1355204-58-8)
- (5-Bromo-6-chloro-4-trifluoromethyl-pyridin-2-yl)-butyl-amine (CAS 1089330-46-0)
- Methyl 6-chloro-1H-indazole-3-carboxylate (CAS 717134-47-9)
- N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 (CAS 2107273-10-7)
- 1-Bromo-5-methoxyisoquinoline-3-carboxylic acid (CAS 2137836-19-0)
- Dimethyl-(6-methyl-2-pyrrolidin-3-yl-pyrimidin-4-yl)-amine dihydrochloride (CAS 1361114-89-7)
- Peptide 438 (CAS CATO-CPTD788438)
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