7-Chloro-2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one CAS 92433-42-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92433-42-6
Molecular FormulaC15H12ClNOS
Molecular Weight289.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Chloro-2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one CAS 92433-42-6 chemical structure

Description

CATO supplies 7-Chloro-2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (CAS 92433-42-6), a certified reference material (molecular formula C15H12ClNOS, MW 289.78 g/mol) for analytical method development and quality control.

Structurally, 7-Chloro-2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one (C15H12ClNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine 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 289.78 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 7-Chloro-2-phenyl-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H12ClNOS
Molecular Weight289.78 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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