2-(4-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide CAS 1156730-55-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1156730-55-0
Molecular FormulaC9H14N4O
Molecular Weight194.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide CAS 1156730-55-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 194.23 g/mol gives 2-(4-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide (CAS 1156730-55-0), a certified reference material (molecular formula C9H14N4O, MW 194.23 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 2-(4-Amino-1h-pyrazol-1-yl)-N-cyclopropyl-N-methylacetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 194.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC9H14N4O
Molecular Weight194.23 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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