2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide CAS 31397-09-8

Purity 97%+In StockPharmaceutical Standards
CAS No.31397-09-8
Molecular FormulaC12H11N3OS
Molecular Weight245.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide CAS 31397-09-8 chemical structure

Description

As a certified reference material (CRM), 2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide 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.

2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide (CAS 31397-09-8), molecular formula C12H11N3OS and molecular weight 245.30 g/mol, is a CATO reference standard with documented purity and traceability.

2-(Furan-2-ylmethylene)-1-phenylhydrazinecarbothioamide (C12H11N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC12H11N3OS
Molecular Weight245.30 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1965
Nitrogen Atoms3
Sulfur Atoms1

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