Methyl 4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzoate CAS 338396-91-1
| CAS No. | 338396-91-1 |
| Molecular Formula | C17H12ClNO2S |
| Molecular Weight | 329.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methyl 4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzoate (CAS 338396-91-1), a certified reference material (molecular formula C17H12ClNO2S, MW 329.80 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, Methyl 4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), Methyl 4-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]benzoate 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 | C17H12ClNO2S |
| Molecular Weight | 329.80 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 6-Chloro-3-(methylsulfanyl)-2-phenylquinoline-4-carboxylic acid (CAS 400079-64-3)
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- 2-Ethoxy-2,3-dihydro-1H-imidazole-4,5-dicarbonitrile (CAS 860260-28-2)
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