6-Chloro-N4-(3-fluorophenyl)pyrimidine-4,5-diamine CAS 1341969-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1341969-54-7
Molecular FormulaC10H8ClFN4
Molecular Weight238.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-N4-(3-fluorophenyl)pyrimidine-4,5-diamine CAS 1341969-54-7 chemical structure

Description

6-Chloro-N4-(3-fluorophenyl)pyrimidine-4,5-diamine (CAS 1341969-54-7) is a high-purity analytical reference standard with the molecular formula C10H8ClFN4 and a molecular weight of 238.65 g/mol.

6-Chloro-N4-(3-fluorophenyl)pyrimidine-4,5-diamine (C10H8ClFN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Chloro-N4-(3-fluorophenyl)pyrimidine-4,5-diamine 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 FormulaC10H8ClFN4
Molecular Weight238.65 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/Cl-containing
Nitrogen Atoms4

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