2-((5-(4-Fluorophenyl)oxazol-2-yl)thio)-N-(3-methoxybenzyl)acetamide CAS 938536-35-7
| CAS No. | 938536-35-7 |
| Molecular Formula | C19H17FN2O3S |
| Molecular Weight | 372.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-((5-(4-Fluorophenyl)oxazol-2-yl)thio)-N-(3-methoxybenzyl)acetamide (C19H17FN2O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 2-((5-(4-Fluorophenyl)oxazol-2-yl)thio)-N-(3-methoxybenzyl)acetamide (CAS 938536-35-7), a certified reference material (molecular formula C19H17FN2O3S, MW 372.41 g/mol) for analytical method development and quality control.
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), 2-((5-(4-Fluorophenyl)oxazol-2-yl)thio)-N-(3-methoxybenzyl)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 | C19H17FN2O3S |
| Molecular Weight | 372.41 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Fluorophenyl Standards
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Recommended Standards
- 1,3-Bis(3,4-dimethoxyphenyl)-2-ethylpropane-1,3-dione (CAS 832739-75-0)
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- (S)-2-(Methoxymethyl)piperidine Hydrochloride (CAS 688810-00-6)
- 2-Amino-N-isopropyl-N-((S)-1-(pyridin-2-yl)ethyl)propanamide (CAS 1354025-08-3)
- (2S)-2-amino-N-(1-(3-chlorophenyl)ethyl)-N-methylpropanamide (CAS 1290239-34-7)
- 7-Chloro-N-(4-fluorobenzyl)quinazolin-4-amine (CAS 477861-93-1)
- Methyl 2-[3-methyl-4-(4-methylphenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl]propanoate (CAS 866138-36-5)
- 5-Bromo-2-ethyl-3-methoxypyridine (CAS 1241752-51-1)
- 5-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 1483583-54-5)
- tert-butyl (3R)-3-[(1H-imidazole-1-carbonyl)amino]pyrrolidine-1-carboxylate (CAS 1186203-58-6)
- 3-(Propan-2-yl)oxan-4-ol (CAS 1693563-55-1)
- Tirzepatide Impurity 26 X TFA Salt (CAS CATO-C4X-324026)
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