O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) CAS 1009119-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1009119-82-7
Molecular FormulaC36H44N2O10
Molecular Weight664.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) CAS 1009119-82-7 chemical structure

Description

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.

O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) (CAS 1009119-82-7), molecular formula C36H44N2O10 and molecular weight 664.74 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C36H44N2O10, O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 664.74 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.

CATO manufactures O'2,O2-([1,1'-Biphenyl]-4,4'-diylbis(2-oxoethane-2,1-diyl)) 1,1'-di-tert-butyl (2S,2'S)-bis(pyrrolidine-1,2-dicarboxylate) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC36H44N2O10
Molecular Weight664.74 g/mol
Purity97%+
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2

Recommended Standards

Why CATO?