n-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine CAS 852399-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.852399-68-9
Molecular FormulaC14H11FN2S
Molecular Weight258.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine CAS 852399-68-9 chemical structure

Description

The occurrence of n-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine 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.

n-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine (CAS 852399-68-9), molecular formula C14H11FN2S and molecular weight 258.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H11FN2S, n-(3-Fluoro-4-methylphenyl)-1,3-benzothiazol-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 258.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H11FN2S
Molecular Weight258.31 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-containing
Nitrogen Atoms2
Sulfur Atoms1

Related n Standards

Recommended Standards

Why CATO?