N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-1-isopropyl-1H-pyrazol-4-amine hydrochloride CAS 1856071-54-9
| CAS No. | 1856071-54-9 |
| Molecular Formula | C12H19N5 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-1-isopropyl-1H-pyrazol-4-amine hydrochloride (C12H19N5HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-1-isopropyl-1H-pyrazol-4-amine hydrochloride (CAS 1856071-54-9), a certified reference material (molecular formula C12H19N5HCl, MW 269.78 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.
As a certified reference material (CRM), N-((1-Ethyl-1H-pyrazol-4-yl)methyl)-1-isopropyl-1H-pyrazol-4-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 | C12H19N5 HCl |
| Molecular Weight | 269.78 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |
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