3-FLuoro-2-(thiomethyl)pyridine CAS 902518-40-5

Purity 97%+In StockPharmaceutical Standards
CAS No.902518-40-5
Molecular FormulaC6H6FNS
Molecular Weight143.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-FLuoro-2-(thiomethyl)pyridine CAS 902518-40-5 chemical structure

Description

The occurrence of 3-FLuoro-2-(thiomethyl)pyridine is closely related to a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-FLuoro-2-(thiomethyl)pyridine (CAS 902518-40-5), a certified reference material (molecular formula C6H6FNS, MW 143.18 g/mol) for analytical method development and quality control.

3-FLuoro-2-(thiomethyl)pyridine (C6H6FNS) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.

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 3-FLuoro-2-(thiomethyl)pyridine 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 FormulaC6H6FNS
Molecular Weight143.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
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.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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