3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide CAS 1274948-40-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1274948-40-1
Molecular FormulaC18H16F3N3OS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide CAS 1274948-40-1 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 3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide.

3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide (CAS 1274948-40-1) is a high-purity analytical reference standard with the molecular formula C18H16F3N3OSHBr and a molecular weight of 460.31 g/mol.

Based on its molecular formula C18H16F3N3OSHBr, 3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 460.31 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).

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 3-Phenylallyl 2-(3-(trifluoromethoxy)benzylidene)hydrazine-1-carbimidothioate hydrobromide 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 FormulaC18H16F3N3OS HBr
Molecular Weight460.31 g/mol
Purity97%+
StorageStore at room temperature, 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.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

Related Phenylallyl Standards

Recommended Standards

Why CATO?