1,3-Isobenzofurandione, polymer with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate CAS 64653-92-5

Purity 97%+In StockPharmaceutical Standards
CAS No.64653-92-5
Molecular FormulaC19H38O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Isobenzofurandione, polymer with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate CAS 64653-92-5 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-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate.

1,3-Isobenzofurandione, polymer with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate (CAS 64653-92-5), molecular formula C19H38O4C8H4O3 and molecular weight 478.63 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H38O4C8H4O3, 1,3-Isobenzofurandione, polymer with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 478.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 1,3-Isobenzofurandione, polymer with 2-(hydroxymethyl)-2-methyl-1,3-propanediol, tetradecanoate 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.

Physical & Chemical Properties

Molecular FormulaC19H38O4 C8H4O3
Molecular Weight478.63 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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