(4-Hexylphenyl)(oxazol-2-yl)methanone CAS 898760-13-9
| CAS No. | 898760-13-9 |
| Molecular Formula | C16H19NO2 |
| Molecular Weight | 257.33 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 (4-Hexylphenyl)(oxazol-2-yl)methanone.
CATO supplies (4-Hexylphenyl)(oxazol-2-yl)methanone (CAS 898760-13-9), a certified reference material (molecular formula C16H19NO2, MW 257.33 g/mol) for analytical method development and quality control.
Structurally, (4-Hexylphenyl)(oxazol-2-yl)methanone (C16H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 257.33 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), (4-Hexylphenyl)(oxazol-2-yl)methanone 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 | C16H19NO2 |
| Molecular Weight | 257.33 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Hexylphenyl Standards
- 2-(4-Hexylphenyl)pyrimidin-5-ol (CAS 106808-96-2)
- 4-(4-Hexylphenyl)thiazol-2-amine (CAS 554405-51-5)
- 4-(4-Hexylphenyl)-4-oxobutanoic acid (CAS 64779-08-4)
- (4-Hexylphenyl)(pyridin-3-yl)methanone (CAS 61780-11-8)
- 4-(4-hexylphenyl)-5-methyl-1,3-thiazol-2-amine (CAS 743444-25-9)
- (4-Hexylphenyl)(3-methylpyridin-2-yl)methanone (CAS 1187165-89-4)
- (4-Hexylphenyl)(5-methylpyridin-2-yl)methanone (CAS 1187166-51-3)
- (4-Hexylphenyl)(4-methylpyridin-3-yl)methanone (CAS 1187168-24-6)
Recommended Standards
- (4AS,8aR)-2-benzoyloctahydroisoquinolin-6(2H)-one (CAS 52390-26-8)
- (4s)-1-Tert-butoxycarbonyl-2,2-dimethyl-piperidine-4-carboxylicacid (CAS 2165432-64-2)
- (4AR,8aR)-1-benzoyloctahydroquinolin-4(1H)-one (CAS 54924-15-1)
- (R)-1-(benzylamino)-3-phenoxypropan-2-ol (CAS 203309-96-0)
- Ethyl 6-amino-3-methylpicolinate (CAS 1805274-79-6)
- 4-(1-methyl-1H-1,2,4-triazol-5-yl)phenol (CAS 870535-62-9)
- 1-(2-Fluoro-4-nitrophenyl)piperidine (CAS 172967-04-3)
- 5-Nitro-7-(trifluoromethyl)-1H-indole-2-carboxylic acid (CAS 2060061-45-0)
- tert-butyl rac-(3R,4S)-3-amino-4-(1H-1,2,3-triazol-1-yl)pyrrolidine-1-carboxylate (CAS 1932793-09-3)
- (Z)-1-(3,4-dimethoxyphenyl)ethan-1-one oxime (CAS 88920-78-9)
- spiro[3,4-dihydro-2H-isoquinoline-1,4'-piperidine] (CAS 173944-07-5)
- N-[(2,5-dichloro-3-pyridyl)carbonyl]-N'-[3-(trifluoromethyl)phenyl]urea (CAS 680216-68-6)
- Metformin Impurity 536 (CAS CATO-C4X-1220536)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
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