6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine CAS 1159819-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1159819-61-0
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine CAS 1159819-61-0 chemical structure

Description

6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine (CAS 1159819-61-0), molecular formula C11H10FN3 and molecular weight 203.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 6-(2-Fluorophenyl)-2-methylpyrimidin-4-amine (C11H10FN3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 6-(2-Fluorophenyl)-2-methylpyrimidin-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 FormulaC11H10FN3
Molecular Weight203.22 g/mol
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.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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