2-(Benzo[d]thiazol-2-yl)-6-bromophenol CAS 90481-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.90481-36-0
Molecular FormulaC13H8BrNOS
Molecular Weight306.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[d]thiazol-2-yl)-6-bromophenol CAS 90481-36-0 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 2-(Benzo[d]thiazol-2-yl)-6-bromophenol.

CATO supplies 2-(Benzo[d]thiazol-2-yl)-6-bromophenol (CAS 90481-36-0), a certified reference material (molecular formula C13H8BrNOS, MW 306.18 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzo[d]thiazol-2-yl)-6-bromophenol (C13H8BrNOS) 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 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 306.18 g/mol, it falls into the moderately-high-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.

As a certified reference material (CRM), 2-(Benzo[d]thiazol-2-yl)-6-bromophenol 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 FormulaC13H8BrNOS
Molecular Weight306.18 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentBr-containing
Nitrogen Atoms1
Sulfur Atoms1

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