1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine CAS 114535-86-3

Purity 97%+In StockPharmaceutical Standards
CAS No.114535-86-3
Molecular FormulaC20H14O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine CAS 114535-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 537.70 g/mol gives 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine (CAS 114535-86-3) is a high-purity analytical reference standard with the molecular formula C20H14O4C6H16N2C4H13N3 and a molecular weight of 537.70 g/mol.

The molecular framework of 1,3-Benzenedicarboxylic acid, 1,3-diphenyl ester, polymer with N1-(2-aminoethyl)-1,2-ethanediamine and 1,6-hexanediamine (C20H14O4C6H16N2C4H13N3) is characterized by a steroid 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 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.

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 FormulaC20H14O4 C6H16N2 C4H13N3
Molecular Weight537.70 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

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