2-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitro-4-pyrimidinamine CAS 1625680-32-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1625680-32-1
Molecular FormulaC10H5Cl2FN4O2
Molecular Weight303.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitro-4-pyrimidinamine CAS 1625680-32-1 chemical structure

Description

2-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitro-4-pyrimidinamine (CAS 1625680-32-1) is a high-purity analytical reference standard with the molecular formula C10H5Cl2FN4O2 and a molecular weight of 303.08 g/mol.

Based on its molecular formula C10H5Cl2FN4O2, 2-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitro-4-pyrimidinamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 303.08 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Chloro-N-(4-chloro-3-fluorophenyl)-5-nitro-4-pyrimidinamine 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 FormulaC10H5Cl2FN4O2
Molecular Weight303.08 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 sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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