4,4'-(5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline) CAS 2133835-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2133835-91-1
Molecular FormulaC42H29FN4S
Molecular Weight640.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4'-(5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline) CAS 2133835-91-1 chemical structure

Description

CATO supplies 4,4'-(5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline) (CAS 2133835-91-1), a certified reference material (molecular formula C42H29FN4S, MW 640.77 g/mol) for analytical method development and quality control.

The molecular framework of 4,4'-(5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline) (C42H29FN4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine 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.

CATO manufactures 4,4'-(5-Fluorobenzo[c][1,2,5]thiadiazole-4,7-diyl)bis(N,N-diphenylaniline) 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 FormulaC42H29FN4S
Molecular Weight640.77 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)30.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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