1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) CAS 57657-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.57657-11-1
Molecular FormulaC12H18O5
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) CAS 57657-11-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 390.39 g/mol gives 1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) (CAS 57657-11-1), a certified reference material (molecular formula C12H18O5C8H4O3, MW 390.39 g/mol) for analytical method development and quality control.

1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) (C12H18O5C8H4O3) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 1,3-Isobenzofurandione, polymer with 2,2'-oxybis[ethanol], bis(2-methyl-2-propenoate) 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 FormulaC12H18O5 C8H4O3
Molecular Weight390.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973

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