(2-Phenyloxazol-4-yl)methanol CAS 59398-98-0
| CAS No. | 59398-98-0 |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 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 (2-Phenyloxazol-4-yl)methanol.
(2-Phenyloxazol-4-yl)methanol (CAS 59398-98-0) is a high-purity analytical reference standard with the molecular formula C10H9NO2 and a molecular weight of 175.18 g/mol.
The molecular framework of (2-Phenyloxazol-4-yl)methanol (C10H9NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures (2-Phenyloxazol-4-yl)methanol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1973 |
| Nitrogen Atoms | 1 |
Related Phenyloxazol Standards
- (2-Phenyloxazol-5-yl)methanol (CAS 238433-75-5)
- 2-Methyl-4-phenyloxazol-5(2H)-one (CAS 52755-67-6)
- 4-Methyl-2-phenyloxazol-5(4H)-one (CAS 90361-55-0)
- (5-Phenyloxazol-2-yl)methanamine (CAS 112206-31-2)
- (2-Phenyloxazol-4-yl)methanamine (CAS 408352-90-9)
- (2-Phenyloxazol-5-yl)methanamine (CAS 838892-98-1)
- (5-Phenyloxazol-4-yl)methanamine (CAS 933694-58-7)
- 4-Methyl-5-phenyloxazol-2-amine (CAS 33124-11-7)
Recommended Standards
- (1S,2R,3S,4R)-Methyl 4-amino-2,3-dihydroxycyclopentanecarboxylate (CAS 771428-01-4)
- 3,7-Dimethyl-1H-indole-4,5-dione (CAS 196616-42-9)
- (2R,3R,4R,5S)-4-Amino-5-methoxy-2-methyltetrahydrofuran-3-carboxylic acid (CAS 746595-13-1)
- 7,7-Difluoro-2-azaspiro[4.4]nonan-1-one (CAS 1936354-48-1)
- 2-[(Furan-2-carbonyl)-amino]-3-phenyl-propionic acid (CAS 1361143-16-9)
- 1-(Sec-butyl)cyclopropane-1-carboxylic acid (CAS 1542349-76-7)
- 2-Ethyl-4-nitro-1H-benzo[d]imidazole (CAS 101236-92-4)
- 4-Amino-6-ethylquinoline-3-carbohydrazide (CAS 1330038-33-9)
- (4-Methylnaphthalen-1-yl)methanol (CAS 57322-44-8)
- Benzyl (S)-2-(2-aminoethyl)pyrrolidine-1-carboxylate (CAS 1932300-04-3)
- Benzaldehyde, 3-(4-bromobutoxy)-4-(difluoromethoxy)- (CAS 1422361-77-0)
- 2-(Aminomethyl)-4-bromo-6-(difluoromethyl)pyridine-3-acetonitrile (CAS 1805253-64-8)
- Clenisohexerol hydrochloride (CAS 37158-48-8)
- A-18-F-NH2; Morphine Modulating Neuropeptide (CAS 99588-52-0)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com