Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate CAS 1007016-49-0
| CAS No. | 1007016-49-0 |
| Molecular Formula | C17H12NO3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate (CAS 1007016-49-0), molecular formula C17H12NO3SNa and molecular weight 333.34 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate (C17H12NO3SNa) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Sodium 2-[2-(3-phenoxyphenyl)-1,3-thiazol-4-yl]acetate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H12NO3S Na |
| Molecular Weight | 333.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- N-(2-Methoxy-5-methylphenyl)-1,3-benzothiazol-2-amine (CAS 379728-03-7)
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- 2-[(tert-Butoxycarbonyl)amino]-4-methoxy-4-oxobutanoic Acid (CAS 856417-64-6)
- (S)-4-Benzyl-3-(bromomethyl)morpholine (CAS 681851-29-6)
- 3-(2-Fluorophenyl)-1,2,4-oxadiazole-5-carboxylic acid (CAS 944896-72-4)
- 1-((6-Methoxypyridin-3-yl)methyl)piperazine (CAS 1185539-20-1)
- 1-(4-Chloropyridin-2-yl)-N-methylmethanamine (CAS 881205-08-9)
- N-(5-Amino-2-fluorophenyl)-2-(4-methylphenoxy)-acetamide (CAS 1016731-64-8)
- Semaglutide impurity 198 (CAS CATO-C4X-2226198)
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