1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,1'-methylenebis[4-isocyanatobenzene] CAS 70714-87-3

Purity 97%+In StockPharmaceutical Standards
CAS No.70714-87-3
Molecular FormulaC15H10N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,1'-methylenebis[4-isocyanatobenzene] CAS 70714-87-3 chemical structure

Description

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,1'-methylenebis[4-isocyanatobenzene] (C15H10N2O2C8H6O4C5H12O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1,3-Benzenedicarboxylic acid, polymer with 2,2-dimethyl-1,3-propanediol and 1,1'-methylenebis[4-isocyanatobenzene] (CAS 70714-87-3) is a high-purity analytical reference standard with the molecular formula C15H10N2O2C8H6O4C5H12O2 and a molecular weight of 520.54 g/mol.

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 FormulaC15H10N2O2 C8H6O4 C5H12O2
Molecular Weight520.54 g/mol
AppearancePale yellow to 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Nitrogen Atoms2

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