2-(2-(2-Chloroacetamido)thiazol-4-yl)acetic acid CAS 65243-18-7
| CAS No. | 65243-18-7 |
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
2-(2-(2-Chloroacetamido)thiazol-4-yl)acetic acid (CAS 65243-18-7) is a high-purity analytical reference standard with the molecular formula C7H7ClN2O3S and a molecular weight of 234.66 g/mol.
2-(2-(2-Chloroacetamido)thiazol-4-yl)acetic acid (C7H7ClN2O3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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.
Physical & Chemical Properties
| Molecular Formula | C7H7ClN2O3S |
| Molecular Weight | 234.66 g/mol |
| 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, water |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((5-Chloro-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)thio)acetic acid (CAS 876715-31-0)
- 2-(2-Chlorobenzenesulfonyl)acetic acid (CAS 82224-89-3)
- 3-Chloro-5-(methylsulfonyl)benzoic acid (CAS 151104-63-1)
- 2-(Chlorosulfonyl)-4-methylbenzoic acid (CAS 80998-71-6)
- (S)-2-Amino-N-isopropyl-3-methyl-N-((1-methylpiperidin-4-yl)methyl)butanamide (CAS 1354002-70-2)
- methyl 3-bromobenzene-1-carboximidate (CAS 785719-23-5)
- (2-((2,3-Dimethylphenyl)dimethylsilyl)phenyl)methanol (CAS 1244855-63-7)
- N-(4-acetylphenyl)-3-bromopropanamide (CAS 889953-55-3)
- Ethyl (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2-carboxylate (CAS 785027-31-8)
- (3-Fluoro-2-nitrophenyl)methanamine hydrochloride (CAS 1214334-39-0)
- Empagliflozin impurity 210 (CAS CATO-C4X-1065210)
- 5-(4-Propylphenoxy)furan-2-carbaldehyde (CAS 1291493-11-2)
- 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(6-methoxy-1H-indol-3-yl)propanoic acid (CAS 1313032-63-1)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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