2-((3,5-Dichlorophenyl)amino)-4-methoxynicotinonitrile CAS 341966-81-2

Purity 97%+In StockPharmaceutical Standards
CAS No.341966-81-2
Molecular FormulaC13H9Cl2N3O
Molecular Weight294.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3,5-Dichlorophenyl)amino)-4-methoxynicotinonitrile CAS 341966-81-2 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-((3,5-Dichlorophenyl)amino)-4-methoxynicotinonitrile.

CATO supplies 2-((3,5-Dichlorophenyl)amino)-4-methoxynicotinonitrile (CAS 341966-81-2), a certified reference material (molecular formula C13H9Cl2N3O, MW 294.14 g/mol) for analytical method development and quality control.

The molecular framework of 2-((3,5-Dichlorophenyl)amino)-4-methoxynicotinonitrile (C13H9Cl2N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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 FormulaC13H9Cl2N3O
Molecular Weight294.14 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

Related Dichlorophenyl Standards

Recommended Standards

Why CATO?