1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine CAS 114535-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.114535-87-4
Molecular FormulaC20H14O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine CAS 114535-87-4 chemical structure

Description

1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine (CAS 114535-87-4), molecular formula C20H14O4C8H12N2C6H16N2 and molecular weight 570.73 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine (C20H14O4C8H12N2C6H16N2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 570.73 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 manufactures 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with 1,3-benzenedimethanamine and 1,6-hexanediamine 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 FormulaC20H14O4 C8H12N2 C6H16N2
Molecular Weight570.73 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.)1989
Nitrogen Atoms4

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