1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-thiol CAS 565165-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.565165-39-1
Molecular FormulaC15H11F3N2S
Molecular Weight308.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-thiol CAS 565165-39-1 chemical structure

Description

The occurrence of 1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-thiol (CAS 565165-39-1) is a high-purity analytical reference standard with the molecular formula C15H11F3N2S and a molecular weight of 308.32 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-2-thiol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 308.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 1-Benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazole-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 FormulaC15H11F3N2S
Molecular Weight308.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
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.)1984
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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