Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol] CAS 9011-80-7

Purity 97%+In StockPharmaceutical Standards
CAS No.9011-80-7
Molecular FormulaC8H4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol] CAS 9011-80-7 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 Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol].

Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol] (CAS 9011-80-7) is a high-purity analytical reference standard with the molecular formula C8H4O3C6H10O4C6H14O3 and a molecular weight of 428.43 g/mol.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol] is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 428.43 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), Hexanedioic acid, polymer with 1,3-isobenzofurandione and oxybis[propanol] 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 FormulaC8H4O3 C6H10O4 C6H14O3
Molecular Weight428.43 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.)1959

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