Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 1,2-propanediol CAS 9063-78-9

Purity 97%+In StockPharmaceutical Standards
CAS No.9063-78-9
Molecular FormulaC9H6N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 1,2-propanediol CAS 9063-78-9 chemical structure

Description

The occurrence of Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 1,2-propanediol is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 1,2-propanediol (CAS 9063-78-9) is a high-purity analytical reference standard with the molecular formula C9H6N2O2C6H10O4C3H8O2C2H6O2 and a molecular weight of 458.46 g/mol.

The molecular framework of Hexanedioic acid, polymer with 1,3-diisocyanatomethylbenzene, 1,2-ethanediol and 1,2-propanediol (C9H6N2O2C6H10O4C3H8O2C2H6O2) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H6N2O2 C6H10O4 C3H8O2 C2H6O2
Molecular Weight458.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1959
Nitrogen Atoms2

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