Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester CAS 1402918-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1402918-72-2
Molecular FormulaC22H30O12
Molecular Weight486.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester CAS 1402918-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.47 g/mol gives Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester (CAS 1402918-72-2) is a high-purity analytical reference standard with the molecular formula C22H30O12 and a molecular weight of 486.47 g/mol.

The molecular framework of Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester (C22H30O12) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,1′-(1,4-phenylenedi-2,1-ethanediyl) 4,4′-diethyl ester 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 FormulaC22H30O12
Molecular Weight486.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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