4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane CAS 1797347-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1797347-94-4
Molecular FormulaC15H16BrNO2S3
Molecular Weight418.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane CAS 1797347-94-4 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 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane.

CATO supplies 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane (CAS 1797347-94-4), a certified reference material (molecular formula C15H16BrNO2S3, MW 418.39 g/mol) for analytical method development and quality control.

The molecular framework of 4-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane (C15H16BrNO2S3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine 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-((5-Bromothiophen-2-yl)sulfonyl)-7-phenyl-1,4-thiazepane 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 FormulaC15H16BrNO2S3
Molecular Weight418.39 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms3

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