5351-71-3 (2E)-2-[1-(Thiophen-2-yl)ethylidene]hydrazine-1-carbothioamide DTXSID00421377 CAS 5351-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.5351-71-3
Molecular FormulaC7H9N3S2
Molecular Weight199.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5351-71-3
(2E)-2-[1-(Thiophen-2-yl)ethylidene]hydrazine-1-carbothioamide
DTXSID00421377 CAS 5351-71-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 5351-71-3 (2E)-2-[1-(Thiophen-2-yl)ethylidene]hydrazine-1-carbothioamide DTXSID00421377 (CAS 5351-71-3), a certified reference material (molecular formula C7H9N3S2, MW 199.30 g/mol) for analytical method development and quality control.

Structurally, 5351-71-3 (2E)-2-[1-(Thiophen-2-yl)ethylidene]hydrazine-1-carbothioamide DTXSID00421377 (C7H9N3S2) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 199.30 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC7H9N3S2
Molecular Weight199.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3
Sulfur Atoms2

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