1,3-Isobenzofurandione, polymer with 2,2-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol CAS 42248-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.42248-76-0
Molecular FormulaC12H22O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2,2-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol CAS 42248-76-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,3-Isobenzofurandione, polymer with 2,2-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol.

1,3-Isobenzofurandione, polymer with 2,2-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol (CAS 42248-76-0), molecular formula C12H22O3C8H4O3C4H2O3C3H8O2 and molecular weight 536.57 g/mol, is a CATO reference standard with documented purity and traceability.

1,3-Isobenzofurandione, polymer with 2,2-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol (C12H22O3C8H4O3C4H2O3C3H8O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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-bis[(2-propen-1-yloxy)methyl]-1-butanol, 2,5-furandione and 1,2-propanediol 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 FormulaC12H22O3 C8H4O3 C4H2O3 C3H8O2
Molecular Weight536.57 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969

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