1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one CAS 71477-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.71477-88-8
Molecular FormulaC8H6O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one CAS 71477-88-8 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 1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one (CAS 71477-88-8), a certified reference material (molecular formula C8H6O4C5H12O4C6H11NO, MW 415.44 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 415.44 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 1,2-Benzenedicarboxylic acid, polymer with 2,2-bis(hydroxymethyl)-1,3-propanediol and hexahydro-2H-azepin-2-one 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 FormulaC8H6O4 C5H12O4 C6H11NO
Molecular Weight415.44 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms1

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