1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine CAS 1006957-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1006957-01-2
Molecular FormulaC9H13N5
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine CAS 1006957-01-2 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-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine.

1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine (CAS 1006957-01-2) is a high-purity analytical reference standard with the molecular formula C9H13N5 and a molecular weight of 191.23 g/mol.

Based on its molecular formula C9H13N5, 1-Methyl-N-((1-methyl-1h-pyrazol-4-yl)methyl)-1h-pyrazol-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 191.23 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 FormulaC9H13N5
Molecular Weight191.23 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms5

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