3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) CAS 38952-85-1

Purity 97%+In StockPharmaceutical Standards
CAS No.38952-85-1
Molecular FormulaC29H37N3O9
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) CAS 38952-85-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 608.09 g/mol gives 3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) (CAS 38952-85-1) is a high-purity analytical reference standard with the molecular formula C29H37N3O9HCl and a molecular weight of 608.09 g/mol.

The molecular framework of 3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) (C29H37N3O9HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 3,3'-(2-Oxodihydropyrimidine-1,3(2H,4H)-diyl)bis(2,2-dimethylpropanoic acid) meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC29H37N3O9 HCl
Molecular Weight608.09 g/mol
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1968
Halogen ContentCl-containing
Nitrogen Atoms3

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