5-Fluoro-3-(methylthio)pyridin-2-amine CAS 2794196-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2794196-68-0
Molecular FormulaC6H7FN2S
Molecular Weight158.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Fluoro-3-(methylthio)pyridin-2-amine CAS 2794196-68-0 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-3-(methylthio)pyridin-2-amine.

5-Fluoro-3-(methylthio)pyridin-2-amine (CAS 2794196-68-0), molecular formula C6H7FN2S and molecular weight 158.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H7FN2S, 5-Fluoro-3-(methylthio)pyridin-2-amine contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 158.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 5-Fluoro-3-(methylthio)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 FormulaC6H7FN2S
Molecular Weight158.20 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.)2003
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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