N-(3-Chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine CAS 862976-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.862976-31-6
Molecular FormulaC13H8ClFN2S
Molecular Weight278.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-Chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine CAS 862976-31-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 278.73 g/mol gives N-(3-Chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(3-Chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine (CAS 862976-31-6), a certified reference material (molecular formula C13H8ClFN2S, MW 278.73 g/mol) for analytical method development and quality control.

The molecular framework of N-(3-Chlorophenyl)-6-fluorobenzo[d]thiazol-2-amine (C13H8ClFN2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H8ClFN2S
Molecular Weight278.73 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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