2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile CAS 319432-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.319432-37-6
Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile CAS 319432-37-6 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 2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile.

2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile (CAS 319432-37-6) is a high-purity analytical reference standard with the molecular formula C9H7N3 and a molecular weight of 157.17 g/mol.

2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile (C9H7N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-Methylpyrazolo[1,5-a]pyridine-7-carbonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H7N3
Molecular Weight157.17 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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