N-(4-(4-chlorophenyl)thiazol-2-yl)-2-morpholinoacetamide CAS 92494-47-8
| CAS No. | 92494-47-8 |
| Molecular Formula | C15H16ClN3O2S |
| Molecular Weight | 337.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies N-(4-(4-chlorophenyl)thiazol-2-yl)-2-morpholinoacetamide (CAS 92494-47-8), a certified reference material (molecular formula C15H16ClN3O2S, MW 337.82 g/mol) for analytical method development and quality control.
Structurally, N-(4-(4-chlorophenyl)thiazol-2-yl)-2-morpholinoacetamide (C15H16ClN3O2S) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 337.82 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.
As a certified reference material (CRM), N-(4-(4-chlorophenyl)thiazol-2-yl)-2-morpholinoacetamide 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 | C15H16ClN3O2S |
| Molecular Weight | 337.82 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
- (E)-[1-(4-Chlorophenyl)-2-(4-methoxybenzenesulfinyl)ethylidene](methoxy)amine (CAS 320422-60-4)
- (E)-{1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethylidene}amino N-ethylcarbamate (CAS 477872-54-1)
- 1-((4-Chlorophenyl)sulfonyl)-4-(pyridin-2-yl)piperazine (CAS 333440-99-6)
- 2-((4-Chlorophenyl)thio)-N-(2,5-dimethoxyphenyl)acetamide (CAS 333454-64-1)
- 2-[(2-Chlorophenyl)methanesulfonyl]-N-methyl-N-phenylacetamide (CAS 339110-03-1)
- 2-[(4-Chlorophenyl)methanesulfinyl]-N-(4-methoxyphenyl)acetamide (CAS 339097-53-9)
- 4-(4-Chlorophenyl)-3-(2,2-dimethoxyethyl)-5-(prop-2-yn-1-ylthio)-4H-1,2,4-triazole (CAS 303995-44-0)
- N-[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]-2-(morpholin-4-yl)acetamide (CAS 338749-93-2)
Recommended Standards
- N-(2-(5-Acetylthiophen-2-yl)ethyl)-2-(4-chlorophenoxy)acetamide (CAS 2034347-94-7)
- Methyl 4-((6-chloroquinazolin-4-yl)thio)piperidine-1-carboxylate (CAS 325146-07-4)
- N-allyl-6-(((4-chlorophenyl)sulfonyl)methyl)-2-methylpyrimidin-4-amine (CAS 338960-56-8)
- Methyl 2-(2-chloroacetamido)-4-(3,4-dimethylphenyl)thiophene-3-carboxylate (CAS 610275-54-2)
- 1-(Cyanomethyl)piperidinium Tetrafluoroborate (CAS 434937-12-9)
- 4-Oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-sulfonic acid (CAS 22277-06-1)
- 8-Cyclopropoxy-3-fluoroquinoline-6-carboxylic acid (CAS 2721373-35-7)
- 3-Hydroxy-3-(5-methylfuran-2-yl)propanenitrile (CAS 1514720-07-0)
- Tolterodine Impurity 21 (CAS 1043911-42-7)
- Benzyl 4-(2-hydroxy-2-methylpropyl)piperazine-1-carboxylate (CAS 1339386-84-3)
- 2-(3,5-Dichlorophenyl)pyridine (CAS 1379370-04-3)
- Potassium ((2R)-2-cyanocyclopropyl)trifluoroborate (CAS 1698912-03-6)
- Ethyl 2-p-tolyloxyacetoacetate (CAS 7699-84-5)
- Tirzepatide Impurity 38 (CAS CATO-C4X-324038)
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