2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride CAS 952233-40-8
| CAS No. | 952233-40-8 |
| Molecular Formula | C7H13N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C7H13N3OHCl, 2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine 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 191.66 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
2-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine hydrochloride (CAS 952233-40-8) is a high-purity analytical reference standard with the molecular formula C7H13N3OHCl and a molecular weight of 191.66 g/mol.
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-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]ethan-1-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 | C7H13N3O HCl |
| Molecular Weight | 191.66 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.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related propan Standards
- n-[3-(propan-2-yl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine (CAS 1000931-14-5)
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- 5-methyl-4-(propan-2-yl)furan-2-carbaldehyde (CAS 1000993-65-6)
- 4-methyl-7-(propan-2-yl)-2,3-dihydro-1-benzofuran-3-one (CAS 100121-58-2)
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- 1-[2-(propan-2-yloxy)ethyl]-1h-pyrazol-3-amine (CAS 1003014-02-5)
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Recommended Standards
- 4-(Difluoromethyl)-6-fluoro-3-methylpicolinonitrile (CAS 1806906-96-6)
- Acid Blue 260 (CAS 67827-60-5)
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- 1-Methyl-2-phenyl-1H-indole-3-carbonitrile (CAS 87613-34-1)
- (S)-2-Amino-N-[4-(benzyl-isopropyl-amino)-cyclohexyl]-3-methyl-butyramide (CAS 1353993-83-5)
- (R)-tert-Butyl (2-oxo-1-phenylethyl)carbamate (CAS 137284-11-8)
- 4-Hydroxy-3-methyl-6-(trifluoromethyl)-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid (CAS 1420792-96-6)
- 2-(4-Ethoxy-phenoxy)-propionic acid (CAS 99761-32-7)
- 3-(Trifluoromethoxy)propan-1-ol (CAS 949009-61-4)
- Cholecystokinin Octapeptide (sulfated) (H-2060.0005) (CAS 25679-23-6)
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