Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione CAS 91112-47-9

Purity 97%+In StockPharmaceutical Standards
CAS No.91112-47-9
Molecular FormulaC8Br4O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione CAS 91112-47-9 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 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione.

Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione (CAS 91112-47-9) is a high-purity analytical reference standard with the molecular formula C8Br4O3C6H10O4C3H8O2 and a molecular weight of 685.94 g/mol.

Based on its molecular formula C8Br4O3C6H10O4C3H8O2, Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione contains a flavonoid core, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 685.94 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).

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

CATO manufactures Hexanedioic acid, polymer with 1,2-propanediol and 4,5,6,7-tetrabromo-1,3-isobenzofurandione 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 FormulaC8Br4O3 C6H10O4 C3H8O2
Molecular Weight685.94 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing

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