N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS 452944-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.452944-15-9
Molecular FormulaC16H23N3O2S
Molecular Weight321.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide CAS 452944-15-9 chemical structure

Description

As a certified reference material (CRM), N-cyclohexyl-4-(furan-2-carbonyl)piperazine-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.

CATO supplies N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide (CAS 452944-15-9), a certified reference material (molecular formula C16H23N3O2S, MW 321.44 g/mol) for analytical method development and quality control.

Structurally, N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide (C16H23N3O2S) 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 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 321.44 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC16H23N3O2S
Molecular Weight321.44 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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