1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione CAS 139043-27-9

Purity 97%+In StockPharmaceutical Standards
CAS No.139043-27-9
Molecular FormulaC12H15N3O6
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione CAS 139043-27-9 chemical structure

Description

CATO manufactures 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione 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.

1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (CAS 139043-27-9), molecular formula C12H15N3O6C10H10O4C4H10O2 and molecular weight 581.58 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,4-Benzenedicarboxylic acid, 1,4-dimethyl ester, polymer with 1,4-butanediol and 1,3,5-tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione (C12H15N3O6C10H10O4C4H10O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 581.58 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC12H15N3O6 C10H10O4 C4H10O2
Molecular Weight581.58 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3

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