3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}piperidine hydrochloride CAS 1258651-73-8
| CAS No. | 1258651-73-8 |
| Molecular Formula | C10H16N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}piperidine hydrochloride (CAS 1258651-73-8), molecular formula C10H16N4HCl and molecular weight 228.72 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H16N4HCl, 3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}piperidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 3-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}piperidine 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 | C10H16N4 HCl |
| Molecular Weight | 228.72 g/mol |
| Appearance | Off-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 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
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- 4'-Fluoro-5-hydroxy-4-(1,2,3,4-tetrahydroisoquinolin-1-yl)-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 338793-13-8)
- 2-Oxo-2-(2,3,4-trifluorophenyl)acetic acid (CAS 1511022-22-2)
- 4-[(tert-Butyldimethylsilyl)oxy]butan-2-one (CAS 120591-36-8)
- 2,5,8,11,14-Pentaoxaoctadecane (CAS 76058-48-5)
- 3-(Aminomethyl)-2,3-dihydrobenzofuran (CAS 111191-88-9)
- Semaglutide Impurity 149 (CAS CATO-C4X-2226149)
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