5-Chloro-2-(2-chloroacetamido)benzoic acid CAS 14422-50-5
| CAS No. | 14422-50-5 |
| Molecular Formula | C9H7Cl2NO3 |
| Molecular Weight | 248.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
5-Chloro-2-(2-chloroacetamido)benzoic acid (CAS 14422-50-5), molecular formula C9H7Cl2NO3 and molecular weight 248.06 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-Chloro-2-(2-chloroacetamido)benzoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.06 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures 5-Chloro-2-(2-chloroacetamido)benzoic acid 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 | C9H7Cl2NO3 |
| Molecular Weight | 248.06 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-(4-Chloro-3-nitrophenyl)propanoyl chloride (CAS 1706436-09-0)
- 4-Chloro-2-(2-chloroacetamido)benzoic acid (CAS 187942-05-8)
- 2-Chloro-5-(2-chloroacetamido)benzoic acid (CAS 869950-77-6)
- 2-Chloro-N-(6-chlorobenzo[d][1,3]dioxol-5-yl)acetamide (CAS 930395-66-7)
- 3-Chloro-4-(2-chloroacetamido)benzoic acid (CAS 878672-29-8)
- 2-Chloro-n-[2-(3-chlorophenoxy)ethyl]acetamide (CAS 1226273-08-0)
- 2-Chloro-4-(4-chlorophenyl)benzonitrile (CAS 1237137-24-4)
- Ethyl 6-chloro-2-(chloromethyl)-4-methylnicotinate (CAS 1315545-01-7)
Recommended Standards
- 2,4-Dichloro-6-(difluoromethyl)quinoline (CAS 1422496-30-7)
- 5-Iodo-2-isopropylpyrimidine (CAS 1447607-83-1)
- 2,4-Dichloro-7,8-difluoro-6-methylquinoline (CAS 1422496-23-8)
- 3-but-3-ynyl-3-(2-iodoethyl)diazirine (CAS 1450754-38-7)
- 5-Phenyl-1-(m-tolyl)-1H-pyrazole-3-carboxylic acid (CAS 62160-79-6)
- tert-butyl N-[(2S,3S)-2-methylpyrrolidin-3-yl]carbamate (CAS 1820571-09-2)
- 4-Methyl-2-(pentylamino)thiazole-5-carboxylic acid (CAS 1071329-14-0)
- 2-(Benzofuran-2-yl)-5-(pyridin-2-yl)-1,3,4-oxadiazole (CAS 1081113-46-3)
- 2,2-Difluoro-5-phenylbenzo[d][1,3]dioxole (CAS 177551-64-3)
- 2-Fluoro-1-N-(oxolan-2-ylmethyl)benzene-1,4-diamine, bis(oxalic acid) (CAS 1333638-60-0)
- 2-Amino-4,5-dimethylpyridin-3-ol (CAS 1044764-23-9)
- 1-(1H-1,3-Benzodiazol-2-yl)-2-methylbutan-1-amine (CAS 53662-90-1)
- 2-Amino-1-(3-(benzyl(cyclopropyl)amino)piperidin-1-yl)ethanone (CAS 1353977-83-9)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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