| CAS No. | 1004452-03-2 |
| Molecular Formula | C8H10ClN5 |
| Molecular Weight | 211.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 211.65 g/mol gives 4-Chloro-1-((1-methyl-1h-pyrazol-4-yl)methyl)-1,2-dihydro-3h-pyrazol-3-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-Chloro-1-((1-methyl-1h-pyrazol-4-yl)methyl)-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004452-03-2), a certified reference material (molecular formula C8H10ClN5, MW 211.65 g/mol) for analytical method development and quality control.
Based on its molecular formula C8H10ClN5, 4-Chloro-1-((1-methyl-1h-pyrazol-4-yl)methyl)-1,2-dihydro-3h-pyrazol-3-imine 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 211.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 4-Chloro-1-((1-methyl-1h-pyrazol-4-yl)methyl)-1,2-dihydro-3h-pyrazol-3-imine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H10ClN5 |
| Molecular Weight | 211.65 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 5 |