6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine CAS 6303-46-4

Purity 97%+In StockPharmaceutical Standards
CAS No.6303-46-4
Molecular FormulaC10H6Cl3N3
Molecular Weight274.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine CAS 6303-46-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.53 g/mol gives 6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine (CAS 6303-46-4), molecular formula C10H6Cl3N3 and molecular weight 274.53 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H6Cl3N3, 6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 6-Chloro-N-(3,4-dichlorophenyl)pyrimidin-4-amine 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 FormulaC10H6Cl3N3
Molecular Weight274.53 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.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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