(5-Tert-butyl-1,2-oxazol-3-yl)methanamine hydrochloride CAS 1233946-81-0
| CAS No. | 1233946-81-0 |
| Molecular Formula | C8H14N2O |
| 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-Tert-butyl-1,2-oxazol-3-yl)methanamine hydrochloride.
(5-Tert-butyl-1,2-oxazol-3-yl)methanamine hydrochloride (CAS 1233946-81-0) is a high-purity analytical reference standard with the molecular formula C8H14N2OHCl and a molecular weight of 190.67 g/mol.
Based on its molecular formula C8H14N2OHCl, (5-Tert-butyl-1,2-oxazol-3-yl)methanamine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 190.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), (5-Tert-butyl-1,2-oxazol-3-yl)methanamine hydrochloride 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 | C8H14N2O HCl |
| Molecular Weight | 190.67 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 1-[(4-Methylphenyl)methyl]-1H-pyrazol-4-amine (CAS 1002414-59-6)
- 4H,5H-imidazo[1,2-a]quinazolin-5-one (CAS 109224-70-6)
- Ethyl 2-amino-3,5-difluorobenzoate (CAS 1183035-80-4)
- Dronedarone Impurity 37 (CAS CATO-C4X-109237)
- 4'-Chloro-3'-(methoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 1261998-46-2)
- tert-Butyl (6-cyano-5-(trifluoromethyl)pyridin-3-yl)carbamate (CAS 1165744-14-8)
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