methyl 2-(1-phenylethylidene)hydrazinecarbodithioate CAS 26155-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.26155-38-4
Molecular FormulaC10H12N2S2
Molecular Weight224.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-(1-phenylethylidene)hydrazinecarbodithioate CAS 26155-38-4 chemical structure

Description

The occurrence of methyl 2-(1-phenylethylidene)hydrazinecarbodithioate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

methyl 2-(1-phenylethylidene)hydrazinecarbodithioate (CAS 26155-38-4), molecular formula C10H12N2S2 and molecular weight 224.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H12N2S2, methyl 2-(1-phenylethylidene)hydrazinecarbodithioate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 224.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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.

Physical & Chemical Properties

Molecular FormulaC10H12N2S2
Molecular Weight224.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms2
Sulfur Atoms2

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