ethyl (R)-4-(3-(3-cyanophenyl)-3-((2,4,6-triisopropylphenyl)sulfonamido)propanoyl)piperazine-1-carboxylate CAS CATO-C4X-33631

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-33631
Molecular FormulaC32H44N4O5S
Molecular Weight596.78 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

ethyl (R)-4-(3-(3-cyanophenyl)-3-((2,4,6-triisopropylphenyl)sulfonamido)propanoyl)piperazine-1-carboxylate CAS CATO-C4X-33631 chemical structure

Description

As a certified reference material (CRM), ethyl (R)-4-(3-(3-cyanophenyl)-3-((2,4,6-triisopropylphenyl)sulfonamido)propanoyl)piperazine-1-carboxylate 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 ethyl (R)-4-(3-(3-cyanophenyl)-3-((2,4,6-triisopropylphenyl)sulfonamido)propanoyl)piperazine-1-carboxylate (CAS CATO-C4X-33631), a certified reference material (molecular formula C32H44N4O5S, MW 596.78 g/mol) for analytical method development and quality control.

Based on its molecular formula C32H44N4O5S, ethyl (R)-4-(3-(3-cyanophenyl)-3-((2,4,6-triisopropylphenyl)sulfonamido)propanoyl)piperazine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 596.78 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC32H44N4O5S
Molecular Weight596.78 g/mol
Purity>95%
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms4
Sulfur Atoms1

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