2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride CAS 1415898-91-7
| CAS No. | 1415898-91-7 |
| Molecular Formula | C5H9N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride is closely related to an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride (CAS 1415898-91-7) is a high-purity analytical reference standard with the molecular formula C5H9N3OHCl and a molecular weight of 163.60 g/mol.
Structurally, 2-(1,2,4-Oxadiazol-3-yl)propan-2-amine hydrochloride (C5H9N3OHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 163.60 g/mol, it falls into the medium-molecular-weight range. 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), 2-(1,2,4-Oxadiazol-3-yl)propan-2-amine 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 | C5H9N3O HCl |
| Molecular Weight | 163.60 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 | 3 |
Related Oxadiazol Standards
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Recommended Standards
- 2-(2-Methylallyl)phenol (CAS 20944-88-1)
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- 3-Phenyl-4,5-dihydro-1,2-oxazole-5-carboxylic acid (CAS 4872-58-6)
- 1,2-Difluoro-3-((methylsulfonyl)methyl)benzene (CAS 261924-31-6)
- rel-(3S,4S,5R)-3-azido-5-(10H-phenoxazin-10-yl)tetrahydro-2H-pyran-4-ol (CAS 2088957-16-6)
- (S)-2-((tert-Butoxycarbonyl)(isopropyl)amino)-3-(4-hydroxyphenyl)propanoic acid 1951445-21-8 (CAS 1951445-21-8)
- 3'-Butyl-3-ethyl-2'-thioxo-4,5-dihydro-2'H,3H-[2,5'-bithiazolylidene]-4'(3'H)-one (CAS 83783-59-9)
- 3-Amino-4-(3,4-dimethoxyphenyl)-N-(2,5-dimethylphenyl)-6-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide (CAS 332100-81-9)
- 3,4,5-Trimethoxy-N-(2-(3-(piperazin-1-ylmethyl)imidazo[2,1-b]thiazol-6-yl)phenyl)benzamide hydrochloride (CAS 1956325-37-3)
- Pancreatic Polypeptide (human) trifluoroacetate salt (CAS 75976-10-2)
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