2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide CAS 338394-35-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338394-35-7
Molecular FormulaC14H18F3N3OS3
Molecular Weight397.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide CAS 338394-35-7 chemical structure

Description

The occurrence of 2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide (CAS 338394-35-7) is a high-purity analytical reference standard with the molecular formula C14H18F3N3OS3 and a molecular weight of 397.50 g/mol.

Structurally, 2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-1-carbothioamide (C14H18F3N3OS3) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 397.50 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 2-(2,2-Bis(ethylthio)acetyl)-N-(3-(trifluoromethyl)phenyl)hydrazine-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 FormulaC14H18F3N3OS3
Molecular Weight397.50 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms3

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