N'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine CAS 1105188-21-3

Description

The occurrence of N'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine 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'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (CAS 1105188-21-3) is a high-purity analytical reference standard with the molecular formula C12H16FN3S and a molecular weight of 253.34 g/mol.

N'-(4-fluoro-1,3-benzothiazol-2-yl)-n,n-dimethylpropane-1,3-diamine (C12H16FN3S) 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. 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

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