6-Fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole CAS 383141-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.383141-99-9
Molecular FormulaC11H7FN2S
Molecular Weight218.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole CAS 383141-99-9 chemical structure

Description

The occurrence of 6-Fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 6-Fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole (CAS 383141-99-9), a certified reference material (molecular formula C11H7FN2S, MW 218.25 g/mol) for analytical method development and quality control.

6-Fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole (C11H7FN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC11H7FN2S
Molecular Weight218.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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