N1-(4-fluorophenyl)-2-(2-bromo-1-phenylethylidenE)-1-methylhydrazine-1-carbothioamide CAS 680215-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.680215-17-2
Molecular FormulaC16H15BrFN3S
Molecular Weight380.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1-(4-fluorophenyl)-2-(2-bromo-1-phenylethylidenE)-1-methylhydrazine-1-carbothioamide CAS 680215-17-2 chemical structure

Description

N1-(4-fluorophenyl)-2-(2-bromo-1-phenylethylidenE)-1-methylhydrazine-1-carbothioamide (CAS 680215-17-2), molecular formula C16H15BrFN3S and molecular weight 380.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N1-(4-fluorophenyl)-2-(2-bromo-1-phenylethylidenE)-1-methylhydrazine-1-carbothioamide (C16H15BrFN3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 380.28 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), N1-(4-fluorophenyl)-2-(2-bromo-1-phenylethylidenE)-1-methylhydrazine-1-carbothioamide 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.

Physical & Chemical Properties

Molecular FormulaC16H15BrFN3S
Molecular Weight380.28 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.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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