1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane CAS 946409-45-6

Purity 97%+In StockPharmaceutical Standards
CAS No.946409-45-6
Molecular FormulaC8H11F3N4S
Molecular Weight252.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane CAS 946409-45-6 chemical structure

Description

Based on its molecular formula C8H11F3N4S, 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 252.26 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane (CAS 946409-45-6) is a high-purity analytical reference standard with the molecular formula C8H11F3N4S and a molecular weight of 252.26 g/mol.

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-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]-1,4-diazepane 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 FormulaC8H11F3N4S
Molecular Weight252.26 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

Related trifluoromethyl Standards

Recommended Standards

Why CATO?