7-chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 1159982-97-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1159982-97-4
Molecular FormulaC7H3ClN4
Molecular Weight178.58 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile CAS 1159982-97-4 chemical structure

Description

CATO supplies 7-chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile (CAS 1159982-97-4), a certified reference material (molecular formula C7H3ClN4, MW 178.58 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H3ClN4, 7-chloropyrazolo[1,5-a]pyrimidine-3-carbonitrile contains a nitrile group, chlorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H3ClN4
Molecular Weight178.58 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms4

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