2-Ethyl-4-phenyloxazol-5(4H)-one CAS 97485-14-8
| CAS No. | 97485-14-8 |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 189.21 g/mol gives 2-Ethyl-4-phenyloxazol-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Ethyl-4-phenyloxazol-5(4H)-one (CAS 97485-14-8), a certified reference material (molecular formula C11H11NO2, MW 189.21 g/mol) for analytical method development and quality control.
Structurally, 2-Ethyl-4-phenyloxazol-5(4H)-one (C11H11NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 189.21 g/mol, it falls into the medium-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.
As a certified reference material (CRM), 2-Ethyl-4-phenyloxazol-5(4H)-one 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 | C11H11NO2 |
| Molecular Weight | 189.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- (5-Methyl-2-phenyloxazol-4-yl)methanol (CAS 70502-03-3)
- 2-(2-Phenyloxazol-5-yl)ethanol (CAS 645392-34-3)
- 2-(4-Phenyloxazol-5-yl)ethanol (CAS 89150-00-5)
- 4-Ethyl-2-phenyloxazol-5(4H)-one (CAS 36974-43-3)
- (2-Phenyloxazol-5-yl)boronic acid (CAS 1019927-05-9)
- (S)-1-(5-Phenyloxazol-2-yl)ethan-1-amine (CAS 735238-38-7)
- 3-(4-Phenyloxazol-5-yl)propanenitrile (CAS 89150-03-8)
- 1-(4-Methyl-2-phenyloxazol-5-yl)ethanone (CAS 4620-51-3)
Recommended Standards
- 2-Ethyl-3-benzofurancarboxaldehyde oxime (CAS 92287-69-9)
- 2-Ethyl-5-phenylisoxazol-3(2H)-one (CAS 945-59-5)
- 2-Ethoxyethyl isoxazolidine-5-carboxylate (CAS 61703-32-0)
- 2-Ethylisoquinoline-1,3(2H,4H)-dione (CAS 20863-80-3)
- 4-Methyl-6-(phenylamino)nicotinaldehyde (CAS 1355194-21-6)
- 2-Ethynyl-5-(trifluoromethyl)pyrimidine (CAS 1196153-58-8)
- 2-Methyl-2<I>H</I>-indazole-6-boronic acid (CAS 1001907-57-8)
- 7477-13-6 InChI=1/C6H4N4O2/c11-6(12)4-1-2-5-7-8-9-10(5)3-4/h1-3H,(H,11,12 (CAS 7477-13-6)
- Nω-Nitro-L-arginine (CAS 2149-70-4)
- N-benzyl-3-(4-fluorobenzamido)thiophene-2-carboxamide (CAS 692738-35-5)
- 4-(5-(3-Nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid (CAS 332867-69-3)
- 4-Iodopyridine-2,6-dicarboxylic acid (CAS 506423-80-9)
- (R)-5-bromo-2-(pyrrolidin-3-yloxy)pyridine hydrochloride (CAS 1417789-14-0)
- Antifreeze Polypeptide 6 (winter flounder) trifluoroacetate salt (CAS 122604-16-4)
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