1-(1-Methyl-1H-pyrazol-3-yl)-N-((1-propyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride CAS 1856076-20-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1856076-20-4
Molecular FormulaC12H19N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-1H-pyrazol-3-yl)-N-((1-propyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride CAS 1856076-20-4 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 1-(1-Methyl-1H-pyrazol-3-yl)-N-((1-propyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride.

CATO supplies 1-(1-Methyl-1H-pyrazol-3-yl)-N-((1-propyl-1H-pyrazol-3-yl)methyl)methanamine hydrochloride (CAS 1856076-20-4), a certified reference material (molecular formula C12H19N5HCl, MW 269.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H19N5HCl, 1-(1-Methyl-1H-pyrazol-3-yl)-N-((1-propyl-1H-pyrazol-3-yl)methyl)methanamine 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 269.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC12H19N5 HCl
Molecular Weight269.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentCl-containing
Nitrogen Atoms5

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