n-(2-Aminoethyl)-4-chloro-1-methyl-1h-pyrazole-3-carboxamide CAS 1006482-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1006482-67-2
Molecular FormulaC7H11ClN4O
Molecular Weight202.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Aminoethyl)-4-chloro-1-methyl-1h-pyrazole-3-carboxamide CAS 1006482-67-2 chemical structure

Description

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.

CATO supplies n-(2-Aminoethyl)-4-chloro-1-methyl-1h-pyrazole-3-carboxamide (CAS 1006482-67-2), a certified reference material (molecular formula C7H11ClN4O, MW 202.64 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H11ClN4O, n-(2-Aminoethyl)-4-chloro-1-methyl-1h-pyrazole-3-carboxamide contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 202.64 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.

Physical & Chemical Properties

Molecular FormulaC7H11ClN4O
Molecular Weight202.64 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms4

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