(5-Phenyl-1,3-oxazol-2-yl)methanamine hydrochloride CAS 64640-02-4
| CAS No. | 64640-02-4 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | N/A |
| 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 (5-Phenyl-1,3-oxazol-2-yl)methanamine hydrochloride.
CATO supplies (5-Phenyl-1,3-oxazol-2-yl)methanamine hydrochloride (CAS 64640-02-4), a certified reference material (molecular formula C10H10N2OHCl, MW 210.66 g/mol) for analytical method development and quality control.
(5-Phenyl-1,3-oxazol-2-yl)methanamine hydrochloride (C10H10N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C10H10N2O HCl |
| Molecular Weight | 210.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Phenyl Standards
- (5-methyl-1,2-oxazol-3-yl)methanesulfonyl chloride (CAS 1000932-59-1)
- 1-[(3-phenyl-1,2-oxazol-5-yl)methyl]piperazine dihydrochloride (CAS 1008774-63-7)
- 1-(5-Methyl-1,3-oxazol-2-yl)ethan-1-amine (CAS 1017179-33-7)
- 2-{[(5-methyl-1,2-oxazol-3-yl)methyl]sulfanyl}acetic acid (CAS 1018168-09-6)
- 2-(5-Methyl-1,2-oxazol-3-yl)ethan-1-amine (CAS 1018662-73-1)
- 4-(Oxazol-5-yl)benzenesulfonamide (CAS 1019640-41-5)
- 5-(Oxazol-5-yl)thiophene-2-sulfonamide (CAS 1019640-64-2)
- 3-[(5-Methyl-1,2-oxazol-3-yl)amino]-5-(2-methylpropyl)cyclohex-2-en-1-one (CAS 1024126-30-4)
Recommended Standards
- Ethyl 1-(cyanomethyl)-1H-pyrazole-3-carboxylate (CAS 1217863-08-5)
- 2-(ethylamino)benzene-1-sulfonamide (CAS 98489-79-3)
- 862578-42-5 4-(3,4-Dimethoxyphenyl)-2,2-dimethyl-4-oxobutanoic acid DTXSID70645503 (CAS 862578-42-5)
- (.+-.)-.beta.-Aminobutyric acid 2835-82-7 Butanoic acid, (.+-.)- Butyric acid, (.+-.)- Butyric acid, DL- DL-.beta.-Aminobutyrate DL-.beta.-Aminobutyric acid DL-3-Aminobutyric acid NSC-77380 NSC77380 (CAS 2835-82-7)
- 4-(Pentyloxy)-3-(propan-2-yl)benzene-1-sulfonamide (CAS 1094662-80-2)
- 4-(2,5-Dimethoxyphenyl)butan-1-ol (CAS 1082496-27-2)
- 3-Fluoro-4-iodo-2-(trifluoromethyl)pyridine (CAS 1227594-25-3)
- 646534-78-3 4'-Methyl-2,3'-bipyridine DTXSID60621250 (CAS 646534-78-3)
- Bevantolol Impurity 30 (CAS CATO-C4X-241130)
- Semaglutide Impurity 192 (CAS CATO-C4X-2226192)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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