(5-Fluoro-6-methylpyridin-2-yl)methanamine CAS 1256787-77-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1256787-77-5
Molecular FormulaC7H9FN2
Molecular Weight140.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Fluoro-6-methylpyridin-2-yl)methanamine CAS 1256787-77-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (5-Fluoro-6-methylpyridin-2-yl)methanamine.

(5-Fluoro-6-methylpyridin-2-yl)methanamine (CAS 1256787-77-5), molecular formula C7H9FN2 and molecular weight 140.16 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, fluorine substitution, an aromatic ring system, (5-Fluoro-6-methylpyridin-2-yl)methanamine is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 140.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 (5-Fluoro-6-methylpyridin-2-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 FormulaC7H9FN2
Molecular Weight140.16 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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