1-Methyl-3-(pyridazin-4-yl)-1H-pyrazol-5-amine CAS 1564818-41-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1564818-41-2
Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-3-(pyridazin-4-yl)-1H-pyrazol-5-amine CAS 1564818-41-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 175.19 g/mol gives 1-Methyl-3-(pyridazin-4-yl)-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-3-(pyridazin-4-yl)-1H-pyrazol-5-amine (CAS 1564818-41-2), molecular formula C8H9N5 and molecular weight 175.19 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Methyl-3-(pyridazin-4-yl)-1H-pyrazol-5-amine (C8H9N5) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 175.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H9N5
Molecular Weight175.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms5

Related Methyl Standards

Recommended Standards

Why CATO?