(4-fluorophenyl)(pyridin-3-yl)methanamine CAS 939757-70-7

Purity 97%+In StockPharmaceutical Standards
CAS No.939757-70-7
Molecular FormulaC12H11FN2
Molecular Weight202.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-fluorophenyl)(pyridin-3-yl)methanamine CAS 939757-70-7 chemical structure

Description

The molecular framework of (4-fluorophenyl)(pyridin-3-yl)methanamine (C12H11FN2) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

(4-fluorophenyl)(pyridin-3-yl)methanamine (CAS 939757-70-7) is a high-purity analytical reference standard with the molecular formula C12H11FN2 and a molecular weight of 202.23 g/mol.

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 (4-fluorophenyl)(pyridin-3-yl)methanamine 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 FormulaC12H11FN2
Molecular Weight202.23 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.)1987
Halogen ContentF-containing
Nitrogen Atoms2

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