Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate CAS 26251-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.26251-63-8
Molecular FormulaC8H10N2OS2
Molecular Weight214.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate CAS 26251-63-8 chemical structure

Description

CATO manufactures Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate 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.

Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate (CAS 26251-63-8), molecular formula C8H10N2OS2 and molecular weight 214.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H10N2OS2, Methyl 2-(1-(furan-2-yl)ethylidene)hydrazinecarbodithioate contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.31 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.

Physical & Chemical Properties

Molecular FormulaC8H10N2OS2
Molecular Weight214.31 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.)1964
Nitrogen Atoms2
Sulfur Atoms2

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