4-((4-Chlorophenyl)sulfonyl)-N-cyclopropyl-2-(o-tolyl)oxazol-5-amine CAS 823828-72-4
| CAS No. | 823828-72-4 |
| Molecular Formula | C19H17ClN2O3S |
| Molecular Weight | 388.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 388.87 g/mol gives 4-((4-Chlorophenyl)sulfonyl)-N-cyclopropyl-2-(o-tolyl)oxazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-((4-Chlorophenyl)sulfonyl)-N-cyclopropyl-2-(o-tolyl)oxazol-5-amine (CAS 823828-72-4), a certified reference material (molecular formula C19H17ClN2O3S, MW 388.87 g/mol) for analytical method development and quality control.
Structurally, 4-((4-Chlorophenyl)sulfonyl)-N-cyclopropyl-2-(o-tolyl)oxazol-5-amine (C19H17ClN2O3S) 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 388.87 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C19H17ClN2O3S |
| Molecular Weight | 388.87 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Chlorophenyl Standards
- Methyl 2-(5-(4-chlorophenyl)-7-methoxy-2-thioxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)acetate (CAS 1260530-39-9)
- 2-((5-(((4-Chlorophenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetohydrazide (CAS 1306739-85-4)
- 3-(2-Chlorophenyl)-4-((4-ethoxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione (CAS 478254-36-3)
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- 4-(((4-Chlorophenyl)sulfinyl)methyl)-6-(4-methoxyphenoxy)-2-methylpyrimidine (CAS 338960-28-4)
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Recommended Standards
- N-(4-Chloro-2-methylphenyl)-2-((4-ethyl-5-(pyrazin-2-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (CAS 618427-50-2)
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- N-(5-(3-chlorobenzyl)thiazol-2-yl)-3,4-dimethoxybenzamide (CAS 327062-15-7)
- 4-(tert-Butoxycarbonyl)-1-(6-chloro-2-(methylthio)pyrimidin-4-yl)piperazine-2-carboxylic acid (CAS 1261229-84-8)
- tert-Butyl (1-(3-chlorophenyl)-3-(methoxy(methyl)amino)-3-oxopropyl)carbamate (CAS 1416438-23-7)
- 1-(2,4-Dihydroxyphenyl)-1-butanone (CAS 4390-92-5)
- 1H,1H,2H,2H-Perfluorooctanephosphonic acid (CAS 252237-40-4)
- 5-Bromo-2-hydroxybenzohydrazide (CAS 39635-10-4)
- Potassium 3,5,5-trimethylhexanoate (CAS 93918-10-6)
- 1-Bromo-4-butylthiobenzene (CAS 121392-35-6)
- 1-(2,6-Diaminopyrimidin-4-yl)piperidin-3-ol (CAS 111152-92-2)
- 2,2-Diphenylcyclopropanecarbonitrile (CAS 30932-41-3)
- Clofazimine Impurity 27 (CAS CATO-C4X-207127)
- Angiotensin III Antipeptide (CAS 133605-55-7)
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