4,6-Difluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine CAS 1105191-11-4

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,6-Difluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine.

4,6-Difluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105191-11-4) is a high-purity analytical reference standard with the molecular formula C13H9F2N3S and a molecular weight of 277.29 g/mol.

Structurally, 4,6-Difluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (C13H9F2N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 277.29 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 4,6-Difluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-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

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