N4-Ethyl-6-fluoropyrimidine-2,4-diamine CAS 165258-68-4

Purity 97%+In StockPharmaceutical Standards
CAS No.165258-68-4
Molecular FormulaC6H9FN4
Molecular Weight156.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N4-Ethyl-6-fluoropyrimidine-2,4-diamine CAS 165258-68-4 chemical structure

Description

As a certified reference material (CRM), N4-Ethyl-6-fluoropyrimidine-2,4-diamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

N4-Ethyl-6-fluoropyrimidine-2,4-diamine (CAS 165258-68-4) is a high-purity analytical reference standard with the molecular formula C6H9FN4 and a molecular weight of 156.16 g/mol.

The molecular framework of N4-Ethyl-6-fluoropyrimidine-2,4-diamine (C6H9FN4) is characterized by a nitrile group, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC6H9FN4
Molecular Weight156.16 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Halogen ContentF-containing
Nitrogen Atoms4

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