4-(2-Fluoropyridin-3-yl)-2-(methylthio)pyrimidine CAS 945375-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.945375-80-4
Molecular FormulaC10H8FN3S
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Fluoropyridin-3-yl)-2-(methylthio)pyrimidine CAS 945375-80-4 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 4-(2-Fluoropyridin-3-yl)-2-(methylthio)pyrimidine.

CATO supplies 4-(2-Fluoropyridin-3-yl)-2-(methylthio)pyrimidine (CAS 945375-80-4), a certified reference material (molecular formula C10H8FN3S, MW 221.25 g/mol) for analytical method development and quality control.

The molecular framework of 4-(2-Fluoropyridin-3-yl)-2-(methylthio)pyrimidine (C10H8FN3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H8FN3S
Molecular Weight221.25 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.)1987
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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