6-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine CAS 1248180-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1248180-88-2
Molecular FormulaC11H10FN3
Molecular Weight203.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine CAS 1248180-88-2 chemical structure

Description

The occurrence of 6-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine (CAS 1248180-88-2), a certified reference material (molecular formula C11H10FN3, MW 203.22 g/mol) for analytical method development and quality control.

6-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-amine (C11H10FN3) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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-Fluoro-N-(pyridin-2-ylmethyl)pyridin-2-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.)1990
Halogen ContentF-containing
Nitrogen Atoms3

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