8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one CAS 110766-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.110766-85-3
Molecular FormulaC9H8BrNOS
Molecular Weight258.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one CAS 110766-85-3 chemical structure

Description

As a certified reference material (CRM), 8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-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.

8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (CAS 110766-85-3) is a high-purity analytical reference standard with the molecular formula C9H8BrNOS and a molecular weight of 258.13 g/mol.

Structurally, 8-Bromo-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (C9H8BrNOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. 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 258.13 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).

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.

Physical & Chemical Properties

Molecular FormulaC9H8BrNOS
Molecular Weight258.13 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1988
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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