2-(4-amino-1H-pyrazol-1-yl)pyridine-3-carbonitrile hydrochloride CAS 1461707-43-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1461707-43-6
Molecular FormulaC9H7N5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-amino-1H-pyrazol-1-yl)pyridine-3-carbonitrile hydrochloride CAS 1461707-43-6 chemical structure

Description

2-(4-amino-1H-pyrazol-1-yl)pyridine-3-carbonitrile hydrochloride (CAS 1461707-43-6) is a high-purity analytical reference standard with the molecular formula C9H7N5HCl and a molecular weight of 221.65 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 2-(4-amino-1H-pyrazol-1-yl)pyridine-3-carbonitrile hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.65 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC9H7N5 HCl
Molecular Weight221.65 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.)1992
Halogen ContentCl-containing
Nitrogen Atoms5

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