2-pyridinecarbonitrile,4-amino-(9ci) 4-Aminopyridine-2-carbonitrile 4-amino-2-cyanopyridine 98139-15-2 CAS 98139-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.98139-15-2
Molecular FormulaC6H5N3
Molecular Weight119.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-pyridinecarbonitrile,4-amino-(9ci)
4-Aminopyridine-2-carbonitrile
4-amino-2-cyanopyridine
98139-15-2 CAS 98139-15-2 chemical structure

Description

CATO supplies 2-pyridinecarbonitrile,4-amino-(9ci) 4-Aminopyridine-2-carbonitrile 4-amino-2-cyanopyridine 98139-15-2 (CAS 98139-15-2), a certified reference material (molecular formula C6H5N3, MW 119.12 g/mol) for analytical method development and quality control.

The molecular framework of 2-pyridinecarbonitrile,4-amino-(9ci) 4-Aminopyridine-2-carbonitrile 4-amino-2-cyanopyridine 98139-15-2 (C6H5N3) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures 2-pyridinecarbonitrile,4-amino-(9ci) 4-Aminopyridine-2-carbonitrile 4-amino-2-cyanopyridine 98139-15-2 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC6H5N3
Molecular Weight119.12 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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