6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile CAS 1184066-45-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1184066-45-2
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile CAS 1184066-45-2 chemical structure

Description

The molecular framework of 6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile (C10H8N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile (CAS 1184066-45-2), a certified reference material (molecular formula C10H8N4, MW 184.20 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 6-(4-Methyl-1H-pyrazol-1-yl)nicotinonitrile 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 FormulaC10H8N4
Molecular Weight184.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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