(5-Ethyl-1,2-oxazol-3-yl)methanamine hydrochloride CAS 1374659-47-8
| CAS No. | 1374659-47-8 |
| Molecular Formula | C6H10N2O |
| 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-Ethyl-1,2-oxazol-3-yl)methanamine hydrochloride.
CATO supplies (5-Ethyl-1,2-oxazol-3-yl)methanamine hydrochloride (CAS 1374659-47-8), a certified reference material (molecular formula C6H10N2OHCl, MW 162.62 g/mol) for analytical method development and quality control.
The molecular framework of (5-Ethyl-1,2-oxazol-3-yl)methanamine hydrochloride (C6H10N2OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-Ethyl-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 | C6H10N2O HCl |
| Molecular Weight | 162.62 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.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Ethyl 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
- 1-(4-Ethyl-4H-1,2,4-triazol-3-yl)ethanamine (CAS 915923-01-2)
- N-Cyclohexyl-3-methyl-2,3-dihydro-1H-inden-1-amine (CAS 1220039-40-6)
- 2-(3-Phenyl-1,2,4-oxadiazol-5-yl)ethanamine 2,2,2-trifluoroacetate (CAS 1432036-18-4)
- Ethyl 7-fluoroisoquinoline-3-carboxylate (CAS 1823516-86-4)
- tert-Butyl (3S)-3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate (CAS 1345697-13-3)
- methyl 2-(tributylstannyl)acetate (CAS 18365-23-6)
- Febuxostat Impurity 112 (CAS CATO-C4X-1162112)
- 2-Propyl-6-heptenoic Acid Ethyl Ester (CAS 157501-10-5)
- Pamapimod (CAS 449811-01-2)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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