6-Chloro-N2-(3,4-dichlorophenyl)pyrimidine-2,4-diamine CAS 7249-30-1

Purity 97%+In StockPharmaceutical Standards
CAS No.7249-30-1
Molecular FormulaC10H7Cl3N4
Molecular Weight289.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N2-(3,4-dichlorophenyl)pyrimidine-2,4-diamine CAS 7249-30-1 chemical structure

Description

CATO manufactures 6-Chloro-N2-(3,4-dichlorophenyl)pyrimidine-2,4-diamine 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.

CATO supplies 6-Chloro-N2-(3,4-dichlorophenyl)pyrimidine-2,4-diamine (CAS 7249-30-1), a certified reference material (molecular formula C10H7Cl3N4, MW 289.55 g/mol) for analytical method development and quality control.

The molecular framework of 6-Chloro-N2-(3,4-dichlorophenyl)pyrimidine-2,4-diamine (C10H7Cl3N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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.

Physical & Chemical Properties

Molecular FormulaC10H7Cl3N4
Molecular Weight289.55 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Halogen ContentCl-containing
Nitrogen Atoms4

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