152381-94-7 A809295 [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide CAS 152381-94-7

Purity 97%+In StockPharmaceutical Standards
CAS No.152381-94-7
Molecular FormulaC10H10N2S2
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

152381-94-7
A809295
[(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide
[[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide CAS 152381-94-7 chemical structure

Description

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.

152381-94-7 A809295 [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide (CAS 152381-94-7), molecular formula C10H10N2S2 and molecular weight 222.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H10N2S2, 152381-94-7 A809295 [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide 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 222.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 152381-94-7 A809295 [(4-methylphenyl)sulfanyl-methylsulfanyl-methylidene]cyanamide [[(4-methylphenyl)thio]-(methylthio)methylidene]cyanamide 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 FormulaC10H10N2S2
Molecular Weight222.33 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms2
Sulfur Atoms2

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