Hexanedioic acid, polymer with 1,3-butanediol, 1,3-isobenzofurandione and 1,2-propanediol, octadecanoate CAS 68238-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.68238-78-8
Molecular FormulaC18H36O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with 1,3-butanediol, 1,3-isobenzofurandione and 1,2-propanediol, octadecanoate CAS 68238-78-8 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.

CATO supplies Hexanedioic acid, polymer with 1,3-butanediol, 1,3-isobenzofurandione and 1,2-propanediol, octadecanoate (CAS 68238-78-8), a certified reference material (molecular formula C18H36O2C8H4O3C6H10O4C4H10O2C3H8O2, MW 744.96 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Hexanedioic acid, polymer with 1,3-butanediol, 1,3-isobenzofurandione and 1,2-propanediol, octadecanoate is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 744.96 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), Hexanedioic acid, polymer with 1,3-butanediol, 1,3-isobenzofurandione and 1,2-propanediol, octadecanoate 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 FormulaC18H36O2 C8H4O3 C6H10O4 C4H10O2 C3H8O2
Molecular Weight744.96 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976

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