2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide CAS 25373-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.25373-00-6
Molecular FormulaC10H10N4OS
Molecular Weight234.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide CAS 25373-00-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.28 g/mol gives 2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide (CAS 25373-00-6), a certified reference material (molecular formula C10H10N4OS, MW 234.28 g/mol) for analytical method development and quality control.

2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide (C10H10N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 2-(2-Cyanoacetyl)-N-phenylhydrazine-1-carbothioamide 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 FormulaC10H10N4OS
Molecular Weight234.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms4
Sulfur Atoms1

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