7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one CAS 145903-32-8

Purity 97%+In StockPharmaceutical Standards
CAS No.145903-32-8
Molecular FormulaC10H11NO2S
Molecular Weight209.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one CAS 145903-32-8 chemical structure

Description

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.

7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one (CAS 145903-32-8), molecular formula C10H11NO2S and molecular weight 209.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one (C10H11NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 209.26 g/mol, it falls into the medium-molecular-weight range. 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).

As a certified reference material (CRM), 7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-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 FormulaC10H11NO2S
Molecular Weight209.26 g/mol
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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