Sodium 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetate CAS 1209660-82-1
| CAS No. | 1209660-82-1 |
| Molecular Formula | C11H7ClNO2S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Sodium 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetate (C11H7ClNO2SNa) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Sodium 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]acetate (CAS 1209660-82-1) is a high-purity analytical reference standard with the molecular formula C11H7ClNO2SNa and a molecular weight of 275.68 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
Physical & Chemical Properties
| Molecular Formula | C11H7ClNO2S Na |
| Molecular Weight | 275.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
Related Sodium Standards
- 2-(2-Chlorophenyl)-2-(pyrrolidin-1-yl)acetamide (CAS 1000340-02-2)
- N-(2-Chlorophenyl)-5-methyl-1-phenyl-1H-1,2,4-triazole-3-carboxamide (CAS 1000572-01-9)
- N-(2-Chlorophenyl)-5-oxo-1-(p-tolyl)-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000573-94-3)
- Methyl 1-(2-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000576-85-1)
- 1-(4-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide (CAS 1000577-01-4)
- Benzyl 1-(4-chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate (CAS 1000577-09-2)
- 1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (CAS 1000577-29-6)
- 2-(2-Chlorophenyl)-1-phenylethan-1-amine (CAS 1000615-44-0)
Recommended Standards
- Methyl 2-(2-chloro-1H-indol-3-yl)acetate (CAS 1912-34-1)
- (3,5-difluoropyridin-2-yl)methanol (CAS 1065267-14-2)
- (Chloromethyl)(4-methoxyphenyl)dimethylsilane (CAS 17903-46-7)
- 3-(5-Nitro-2-thiophene)acrylic Acid Sulfadimidine Amide (CAS 429622-48-0)
- N-Butyl-4-fluorobenzamide (CAS 3851-81-8)
- Propargyl-PEG4-Tos (CAS 875770-32-4)
- Cyclopropyl-(3-piperazin-1-yl-quinoxalin-2-yl)-amine hydrochloride (CAS 1185319-93-0)
- 2-Cyclobutyl-4-methylpentanoic acid (CAS 1500308-75-7)
- 3-[(2,6-Dichlorophenyl)methyl]-1-[4-(dimethylamino)phenyl]-2-methyl-1,4-dihydropyridin-4-one (CAS 339017-31-1)
- Cholecystokinin, CCK Tetrapeptide (30-33) (CAS 35144-91-3)
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