6-Tifluoromethoxy-1H-benzimidazole-2-thiol CAS 97963-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.97963-59-2
Molecular FormulaC8H5F3N2OS
Molecular Weight234.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Tifluoromethoxy-1H-benzimidazole-2-thiol CAS 97963-59-2 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 6-Tifluoromethoxy-1H-benzimidazole-2-thiol.

6-Tifluoromethoxy-1H-benzimidazole-2-thiol (CAS 97963-59-2) is a high-purity analytical reference standard with the molecular formula C8H5F3N2OS and a molecular weight of 234.20 g/mol.

6-Tifluoromethoxy-1H-benzimidazole-2-thiol (C8H5F3N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

CATO manufactures 6-Tifluoromethoxy-1H-benzimidazole-2-thiol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC8H5F3N2OS
Molecular Weight234.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1984
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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