N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide CAS 501106-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.501106-26-9
Molecular FormulaC22H18N2O2S
Molecular Weight374.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide CAS 501106-26-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 374.46 g/mol gives N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide (CAS 501106-26-9), a certified reference material (molecular formula C22H18N2O2S, MW 374.46 g/mol) for analytical method development and quality control.

Structurally, N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide (C22H18N2O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 374.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-((4-Phenoxyphenyl)carbamothioyl)-3-phenylacrylamide 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 FormulaC22H18N2O2S
Molecular Weight374.46 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2
Sulfur Atoms1

Related N Standards

Recommended Standards

Why CATO?