3-Amino-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)propanamide hydrochloride CAS 1435804-80-0
| CAS No. | 1435804-80-0 |
| Molecular Formula | C7H12N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H12N4O2HCl, 3-Amino-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)propanamide 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 220.66 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.
CATO supplies 3-Amino-N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)propanamide hydrochloride (CAS 1435804-80-0), a certified reference material (molecular formula C7H12N4O2HCl, MW 220.66 g/mol) for analytical method development and quality control.
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 | C7H12N4O2 HCl |
| Molecular Weight | 220.66 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 DMSO, DMF, methanol |
| 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 | 4 |
Related Amino Standards
- 3-Amino-1-methyl-4-phenoxyindazole (CAS 1000018-07-4)
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- Methyl 2-amino-5-bromo-4-isopropylbenzoate (CAS 1000018-13-2)
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- 100005-23-0 2-Amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carbonitrile 7050AC C13H12N2OS (CAS 100005-23-0)
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Recommended Standards
- 1-Chlorophthalazine (CAS 5784-45-2)
- 1-{1-[(tert-Butoxy)carbonyl]piperidin-4-yl}-1H-pyrrole-2-carboxylic acid (CAS 1240528-62-4)
- Dimethyl 2-[2-(4-methoxyphenyl)hydrazono]-3-oxopentanedioate (CAS 121582-52-3)
- [3-(3-methoxyphenyl)isoxazol-5-yl]methylamine,HCl (CAS 1431968-03-4)
- 2-Bromo-5-(cyclopropylmethoxy)pyridine (CAS 1177269-06-5)
- Tert-butyl 4-(2-(benzo[d][1,3]dioxol-5-yl)-2-oxoethyl)piperazine-1-carboxylate (CAS 1338676-41-7)
- Cefminox Impurity 7 (CAS CATO-C4X-19267)
- 3-Amino-N,N-diethyl-5-hydroxybenzamide hydrochloride (CAS 1881329-03-8)
- (7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophen-2-yl)methanol (CAS 1207970-56-6)
- Semaglutide impurity 60 (CAS CATO-C4X-222660)
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