N-((2-Phenyl-4,5-dihydrooxazol-5-yl)methyl)benzamide CAS 114284-41-2
| CAS No. | 114284-41-2 |
| Molecular Formula | C17H16N2O2 |
| Molecular Weight | 280.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((2-Phenyl-4,5-dihydrooxazol-5-yl)methyl)benzamide.
N-((2-Phenyl-4,5-dihydrooxazol-5-yl)methyl)benzamide (CAS 114284-41-2), molecular formula C17H16N2O2 and molecular weight 280.32 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-((2-Phenyl-4,5-dihydrooxazol-5-yl)methyl)benzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 280.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C17H16N2O2 |
| Molecular Weight | 280.32 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 5-(tert-Butoxycarbonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid (CAS 1135123-91-9)
- n-[(2-aminophenyl)methyl]-N-methyl-1-benzofuran-2-carboxamide (CAS 1153887-12-7)
- N,N'-(4-Hydroxy-1,3-phenylene)dimethanesulfonamide (CAS 111725-99-6)
- 2-((3-Fluorobenzyl)amino)benzenesulfonamide (CAS 1155564-66-1)
- 4-Chloro-2-(((2-methoxybenzyl)amino)methyl)phenol (CAS 1021007-28-2)
- 2-((3,4,4-Trifluorobut-3-en-1-yl)thio)benzoic acid (CAS 672951-84-7)
- (1,3-Dioxoisoindolin-2-yl)methyl 2-((4-methoxyphenyl)thio)acetate (CAS 869714-54-5)
- 2-(((6-Chloropyridin-3-yl)methyl)thio)ethanamine (CAS 1094650-98-2)
- Ethyl 3-(2-chloro-5-fluorophenoxy)propanoate (CAS 1443347-66-7)
- (S)-2-Amino-N-(3-cyanobenzyl)-N-isopropyl-3-methylbutanamide (CAS 1354007-02-5)
- Ceritinib Impurity 3 (CAS CATO-C4X-10483)
- 3-Hydroxy-2＇-methoxy-2-naphthanilide (CAS 135-62-6)
- 5-Iodo-1,3-dihydroisobenzofuran (CAS 1260655-75-1)
- Liraglutide Impurity 31 (CAS CATO-C4X-199231)
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