N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine CAS 849479-15-8
| CAS No. | 849479-15-8 |
| Molecular Formula | C5H8N6 |
| Molecular Weight | 152.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine.
CATO supplies N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine (CAS 849479-15-8), a certified reference material (molecular formula C5H8N6, MW 152.16 g/mol) for analytical method development and quality control.
Based on its molecular formula C5H8N6, N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N3-Methyl-1,4-dihydroimidazo[4,5-c]pyrazole-3,5-diamine 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.
Physical & Chemical Properties
| Molecular Formula | C5H8N6 |
| Molecular Weight | 152.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 6 |
Recommended Standards
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