1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride CAS 1208416-21-0
| CAS No. | 1208416-21-0 |
| Molecular Formula | C12H22N4O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride (CAS 1208416-21-0) is a high-purity analytical reference standard with the molecular formula C12H22N4OHCl and a molecular weight of 274.79 g/mol.
Based on its molecular formula C12H22N4OHCl, 1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.79 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.
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.
As a certified reference material (CRM), 1-{5-[(diethylamino)methyl]-1,2,4-oxadiazol-3-yl}cyclopentan-1-amine dihydrochloride 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 | C12H22N4O HCl |
| Molecular Weight | 274.79 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Related diethylamino Standards
- 2-(Diethylamino)Ethanol (CAS 100-37-8)
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- 2-(2-((Diethylamino)methyl)piperidin-1-yl)acetic acid (CAS 100158-79-0)
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- 2-((5-(Diethylamino)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)(hexyl)amino)ethanol (CAS 100557-06-0)
- (R)-2-(DIETHYLAMINO)BUTANOIC ACID (CAS 1007880-53-6)
Recommended Standards
- 4,5,6,7-tetrahydro-3-(trifluoromethyl)-2H-Pyrazolo[4,3-c]pyridine (CAS 1090997-75-3)
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- 4-(Difluoromethyl)-2-(trifluoromethyl)pyridine (CAS 1804933-87-6)
- Methyl (2S,4S)-4-[4-(methoxycarbonyl)phenoxy]-2-pyrrolidinecarboxylate hydrochloride (CAS 1354488-43-9)
- 1-(1-Bromo-2-methylpropyl)-2,4-difluorobenzene (CAS 1249632-63-0)
- (3S,4S)-1,2-Bis(tert-butoxycarbonyl)-4-methylhexahydropyridazine-3-carboxylic acid (CAS 2641452-28-8)
- 2-Bromo-4-(3,5-difluorophenyl)thiazole (CAS 886367-95-9)
- 2-amino-5-methylnicotinic acid 2-amino-5-methylnicotinicacid 532440-94-1 A7748 (CAS 532440-94-1)
- 8-Fluoro-1,2,3,4-tetrahydropyrazino[1,2-a]indole (CAS 565227-08-9)
- D-Thr7-Tirzepatide (CAS CATO-CPTD788924)
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