n-(4-Carbamothioylphenyl)furan-2-carboxamide CAS 848658-69-5

Purity 97%+In StockPharmaceutical Standards
CAS No.848658-69-5
Molecular FormulaC12H10N2O2S
Molecular Weight246.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(4-Carbamothioylphenyl)furan-2-carboxamide CAS 848658-69-5 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 n-(4-Carbamothioylphenyl)furan-2-carboxamide.

CATO supplies n-(4-Carbamothioylphenyl)furan-2-carboxamide (CAS 848658-69-5), a certified reference material (molecular formula C12H10N2O2S, MW 246.29 g/mol) for analytical method development and quality control.

Structurally, n-(4-Carbamothioylphenyl)furan-2-carboxamide (C12H10N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 246.29 g/mol, it falls into the medium-molecular-weight range. 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), n-(4-Carbamothioylphenyl)furan-2-carboxamide 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 FormulaC12H10N2O2S
Molecular Weight246.29 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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