2-Methoxy-6-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenyl acetate CAS 7149-93-1
| CAS No. | 7149-93-1 |
| Molecular Formula | C19H15NO5 |
| Molecular Weight | 337.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-Methoxy-6-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenyl acetate (CAS 7149-93-1), a certified reference material (molecular formula C19H15NO5, MW 337.33 g/mol) for analytical method development and quality control.
Structurally, 2-Methoxy-6-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenyl acetate (C19H15NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 337.33 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-Methoxy-6-((5-oxo-2-phenyloxazol-4(5H)-ylidene)methyl)phenyl acetate 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 | C19H15NO5 |
| Molecular Weight | 337.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Nitrogen Atoms | 1 |
Related Methoxy Standards
- 2-(5-Methoxy-1-phenyl-1H-pyrazole-3-carboxamido)benzoic acid (CAS 55228-54-1)
- Methyl 2-((5-methoxy-2-(pyridin-2-yl)pyrimidin-4-yl)oxy)benzoate (CAS 338771-35-0)
- 3-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)-1-(4-methylbenzenesulfonyl)urea (CAS 125069-22-9)
- Ethyl 2-(2-methoxy-4-((4-oxo-2-thioxothiazolidin-5-ylidene)methyl)phenoxy)acetate (CAS 310456-65-6)
- 1-Boc-4-(3-methoxy-4-nitrophenyl)piperazine (CAS 1017782-79-4)
- 2-Methoxy-6-(quinolin-8-yloxymethyl)-benzoic acid ethyl ester (CAS 1171924-37-0)
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Recommended Standards
- 2-Deoxy-N-(2-methyl-1-oxopropyl)-guanosine (CAS 68892-42-2)
- 3-(Benzyloxy)-5-(methoxycarbonyl)isoquinoline-7-carboxylic acid (CAS 2739664-62-9)
- 2-(6-Amino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl butyrate (CAS 87970-06-7)
- 3-(Benzyloxy)-7-(methoxycarbonyl)isoquinoline-5-carboxylic acid (CAS 2739664-61-8)
- 5-Fluoro-2-hydrazino-n-methyl-4-pyrimidinamine (CAS 592477-24-2)
- 2-(3-Ethoxycarbonyl-phenyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (CAS 1373223-31-4)
- 2-Amino-6-(difluoromethyl)-5-hydroxynicotinaldehyde (CAS 1803697-95-1)
- 2-pyridyl Acetic acid (CAS 13115-43-0)
- 3-(3-Methoxyphenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde (CAS 544666-17-3)
- N-[(9R)-6'-Methoxycinchonan-9-yl]-N'-[(2S)-2-pyrrolidinylmethyl]thiourea (CAS 1222966-42-8)
- methyl 3-aminohexanoate hydrochloride (CAS 1217530-84-1)
- 1-[5-bromo-2-(difluoromethoxy)phenyl]ethan-1-one (CAS 1215994-75-4)
- Tert-butyl (2S,4R)-2-(aminomethyl)-4-hydroxypyrrolidine-1-carboxylate (CAS 1932661-67-0)
- (Des-Thr7)-Glucagon trifluoroacetate salt (CAS 1802078-28-9)
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