Ethyl 3-(2-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate CAS 478261-53-9
| CAS No. | 478261-53-9 |
| Molecular Formula | C13H12ClNO2S3 |
| Molecular Weight | 345.89 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Ethyl 3-(2-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate 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.
CATO supplies Ethyl 3-(2-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate (CAS 478261-53-9), a certified reference material (molecular formula C13H12ClNO2S3, MW 345.89 g/mol) for analytical method development and quality control.
Structurally, Ethyl 3-(2-chlorophenyl)-4-(methylsulfanyl)-2-sulfanylidene-2,3-dihydro-1,3-thiazole-5-carboxylate (C13H12ClNO2S3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 345.89 g/mol, it falls into the moderately-high-molecular-weight range. 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.
Physical & Chemical Properties
| Molecular Formula | C13H12ClNO2S3 |
| Molecular Weight | 345.89 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 3 |
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Recommended Standards
- 4-(5-Chloro-2-methylphenyl)-N-phenylpiperazine-1-carbothioamide (CAS 401637-40-9)
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- 1-Bromo-2-fluoro-3-iodo-4-nitrobenzene (CAS 1807231-62-4)
- Ethyl 3-bromo-1-(difluoromethyl)-1H-pyrazole-4-carboxylate (CAS 1713713-58-6)
- 2-(O-tolyl)quinoline-4-carboxylic acid (CAS 174636-85-2)
- (1S,3s)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclobutane-1-carboxylic acid (CAS 1993278-82-2)
- 4-Methoxy-6-(methylthio)-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (CAS 866136-52-9)
- 4-[2-(cyanomethyl)-1,3-thiazol-4-yl]benzonitrile (CAS 528522-91-0)
- 1,1,1-Trifluoro-5-(4-methylphenyl)-2,4-pentanedione (CAS 129700-35-2)
- 1-(4-Methoxybenzyl)thiourea (CAS 37412-64-9)
- 4-(Isopentylthio)benzenethiol (CAS 1379362-13-6)
- N-Boc-L-Thr(Bzl)-ol (CAS 133565-43-2)
- Des-Ser39-Tirzepatide (CAS CATO-CPTD788936)
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