2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide CAS 1808993-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1808993-44-3
Molecular FormulaC16H25N3OS
Molecular Weight307.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide CAS 1808993-44-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide.

CATO supplies 2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide (CAS 1808993-44-3), a certified reference material (molecular formula C16H25N3OS, MW 307.45 g/mol) for analytical method development and quality control.

2-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide (C16H25N3OS) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-{(E)-[3,5-Di(tert-butyl)-4-hydroxyphenyl]methylidene}-1-hydrazinecarbothioamide 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 FormulaC16H25N3OS
Molecular Weight307.45 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.)1995
Nitrogen Atoms3
Sulfur Atoms1

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