6-(2,4-Difluorophenyl)pyrimidin-4-amine CAS 1368978-91-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1368978-91-9
Molecular FormulaC10H7F2N3
Molecular Weight207.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2,4-Difluorophenyl)pyrimidin-4-amine CAS 1368978-91-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 207.18 g/mol gives 6-(2,4-Difluorophenyl)pyrimidin-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 6-(2,4-Difluorophenyl)pyrimidin-4-amine (CAS 1368978-91-9), a certified reference material (molecular formula C10H7F2N3, MW 207.18 g/mol) for analytical method development and quality control.

6-(2,4-Difluorophenyl)pyrimidin-4-amine (C10H7F2N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-(2,4-Difluorophenyl)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 FormulaC10H7F2N3
Molecular Weight207.18 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.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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