3-{[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}propanoic acid hydrochloride CAS 1427381-00-7
| CAS No. | 1427381-00-7 |
| Molecular Formula | C10H16N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H16N2O3HCl, 3-{[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}propanoic acid hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
3-{[(dimethyl-1,2-oxazol-4-yl)methyl](methyl)amino}propanoic acid hydrochloride (CAS 1427381-00-7), molecular formula C10H16N2O3HCl and molecular weight 248.71 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
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 | C10H16N2O3 HCl |
| Molecular Weight | 248.71 g/mol |
| Appearance | 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 4-[(Ethoxycarbonyl)(methyl)amino]butanoic acid (CAS 1152498-18-4)
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- 2-((tert-Butoxycarbonyl)amino)pent-4-enoicacid (CAS 119479-32-2)
- (4-(Trifluoromethyl)bicyclo[2.2.2]Octan-1-yl)methanamine (CAS 802029-43-2)
- 5-Methyl-6-oxo-1,6-dihydropyridine-3-carbonitrile (CAS 1355200-40-6)
- 2,4-Dichloro-alpha-methyl-benzeneacetic acid, methyl ester (CAS 66246-55-7)
- 1-(2-Methylbenzyl)-1h-1,2,3-triazol-4-amine (CAS 1512115-61-5)
- (1-Propyl-1H-benzo[d]imidazol-2-yl)methanamine (CAS 1082514-87-1)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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