2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine CAS 1627180-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1627180-67-9
Molecular FormulaC10H7Cl2FN4
Molecular Weight273.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine CAS 1627180-67-9 chemical structure

Description

CATO supplies 2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine (CAS 1627180-67-9), a certified reference material (molecular formula C10H7Cl2FN4, MW 273.09 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-N4-(4-chloro-3-fluoro-phenyl)-pyrimidine-4,5-diamine (C10H7Cl2FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 273.09 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC10H7Cl2FN4
Molecular Weight273.09 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.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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