1,6-Bis(benzo[d]thiazol-2-ylthio)hexane CAS 144705-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.144705-29-3
Molecular FormulaC20H20N2S4
Molecular Weight416.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,6-Bis(benzo[d]thiazol-2-ylthio)hexane CAS 144705-29-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,6-Bis(benzo[d]thiazol-2-ylthio)hexane.

CATO supplies 1,6-Bis(benzo[d]thiazol-2-ylthio)hexane (CAS 144705-29-3), a certified reference material (molecular formula C20H20N2S4, MW 416.65 g/mol) for analytical method development and quality control.

1,6-Bis(benzo[d]thiazol-2-ylthio)hexane (C20H20N2S4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1,6-Bis(benzo[d]thiazol-2-ylthio)hexane 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

Molecular FormulaC20H20N2S4
Molecular Weight416.65 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms2
Sulfur Atoms4

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