6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione CAS 235101-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.235101-85-6
Molecular FormulaC8H4F3NOS2
Molecular Weight251.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione CAS 235101-85-6 chemical structure

Description

As a certified reference material (CRM), 6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione 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.

6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione (CAS 235101-85-6), molecular formula C8H4F3NOS2 and molecular weight 251.25 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione (C8H4F3NOS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine 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 251.25 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 FormulaC8H4F3NOS2
Molecular Weight251.25 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.)2024
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms2

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