6-Fluoro-2-methylthiazolo[4,5-b]pyridine CAS 2407332-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2407332-39-0
Molecular FormulaC7H5FN2S
Molecular Weight168.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-methylthiazolo[4,5-b]pyridine CAS 2407332-39-0 chemical structure

Description

Based on its molecular formula C7H5FN2S, 6-Fluoro-2-methylthiazolo[4,5-b]pyridine 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 168.19 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.

6-Fluoro-2-methylthiazolo[4,5-b]pyridine (CAS 2407332-39-0) is a high-purity analytical reference standard with the molecular formula C7H5FN2S and a molecular weight of 168.19 g/mol.

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 FormulaC7H5FN2S
Molecular Weight168.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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