Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate CAS 275370-80-4

Purity 97%+In StockPharmaceutical Standards
CAS No.275370-80-4
Molecular FormulaC19H16N2OS2
Molecular Weight352.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate CAS 275370-80-4 chemical structure

Description

The occurrence of Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate (CAS 275370-80-4) is a high-purity analytical reference standard with the molecular formula C19H16N2OS2 and a molecular weight of 352.47 g/mol.

Structurally, Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate (C19H16N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 352.47 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures Benzyl ((E)-3-oxo-3-(p-tolyl)prop-1-en-1-yl) cyanocarbonimidodithioate 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.

Physical & Chemical Properties

Molecular FormulaC19H16N2OS2
Molecular Weight352.47 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms2

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