Bis((5-fluoropyridin-3-yl)methyl)amine CAS 1073372-18-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1073372-18-5
Molecular FormulaC12H11F2N3
Molecular Weight235.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis((5-fluoropyridin-3-yl)methyl)amine CAS 1073372-18-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 235.23 g/mol gives Bis((5-fluoropyridin-3-yl)methyl)amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Bis((5-fluoropyridin-3-yl)methyl)amine (CAS 1073372-18-5), molecular formula C12H11F2N3 and molecular weight 235.23 g/mol, is a CATO reference standard with documented purity and traceability.

Bis((5-fluoropyridin-3-yl)methyl)amine (C12H11F2N3) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Bis((5-fluoropyridin-3-yl)methyl)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 FormulaC12H11F2N3
Molecular Weight235.23 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.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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