N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-((2,5-dimethylphenyl)sulfinyl)acetamide CAS 338965-94-9
| CAS No. | 338965-94-9 |
| Molecular Formula | C19H16Cl2N2O2S2 |
| Molecular Weight | 439.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-((2,5-dimethylphenyl)sulfinyl)acetamide (C19H16Cl2N2O2S2) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 439.38 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).
CATO supplies N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-((2,5-dimethylphenyl)sulfinyl)acetamide (CAS 338965-94-9), a certified reference material (molecular formula C19H16Cl2N2O2S2, MW 439.38 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(4-(2,4-dichlorophenyl)thiazol-2-yl)-2-((2,5-dimethylphenyl)sulfinyl)acetamide 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 | C19H16Cl2N2O2S2 |
| Molecular Weight | 439.38 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related N Standards
- 2-{[(2,4-dichlorophenyl)methyl]sulfanyl}-5-methoxy-4-[(4-methoxyphenyl)sulfanyl]pyrimidine (CAS 338955-53-6)
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- 1-{3-[7-(2,4-dichlorophenyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-2-yl}-2,5-dimethyl-1H-pyrrole (CAS 478258-96-7)
- 3-{[(3,4-dichlorophenyl)methyl]sulfanyl}-1-(3-methylphenyl)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (CAS 439107-40-1)
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- N-(3,4-Dichlorophenyl)-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide (CAS 339277-60-0)
- 1-[(3,4-Dichlorophenyl)methyl]-3,4-bis(4-methoxyphenyl)-1H-pyrazole (CAS 956756-11-9)
- [(3Z)-1-[(2,4-Dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-methylbenzoate (CAS 320419-61-2)
Recommended Standards
- tert-Butyl (5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-thioxanthen-2-yl)carbamate (CAS 587871-47-4)
- 393105-53-8 L396QIB983 Tiplaxtinin Tiplasinin [USAN:INN] Tiplasinin (1-benzyl-5-(4-(trifluoromethoxy)phenyl)-1H-indol-3-yl)oxoacetic acid PAI-039 UNII-L396QIB983 PAI 039 (CAS 393105-53-8)
- 2,5-Dioxopyrrolidin-1-yl N2-(tert-butoxycarbonyl)-N6-(2,2,2-trifluoroacetyl)-L-lysinate (CAS 34695-46-0)
- 2,2,2-trifluoro-N-[(7S)-10-hydroxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide 71295-34-6 Acetamide, 2,2,2-trifluoro-N-(5,6,7,9-tetrahydro-10-hydroxy-1,2,3-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)- Colchiceine analog N-Trifluoroacetyl-N-deacetylcolchiceine (CAS 71295-34-6)
- Benzyl (4-methoxyphenyl)carbamate (CAS 92851-13-3)
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- 2-Methylvalerylchloride (CAS 5238-27-7)
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