6-Fluorothiazolo[5,4-b]pyridin-2-amine CAS 1440427-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1440427-89-3
Molecular FormulaC6H4FN3S
Molecular Weight169.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluorothiazolo[5,4-b]pyridin-2-amine CAS 1440427-89-3 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 6-Fluorothiazolo[5,4-b]pyridin-2-amine.

6-Fluorothiazolo[5,4-b]pyridin-2-amine (CAS 1440427-89-3), molecular formula C6H4FN3S and molecular weight 169.18 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H4FN3S, 6-Fluorothiazolo[5,4-b]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 169.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 6-Fluorothiazolo[5,4-b]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 FormulaC6H4FN3S
Molecular Weight169.18 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.)1992
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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