64626-33-1 1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- DTXSID70467641 CAS 64626-33-1

Purity 97%+In StockPharmaceutical Standards
CAS No.64626-33-1
Molecular FormulaC10H14N2O6
Molecular Weight258.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

64626-33-1 1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- DTXSID70467641 CAS 64626-33-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 258.23 g/mol gives 64626-33-1 1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- DTXSID70467641 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 64626-33-1 1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- DTXSID70467641 (CAS 64626-33-1), a certified reference material (molecular formula C10H14N2O6, MW 258.23 g/mol) for analytical method development and quality control.

The molecular framework of 64626-33-1 1,6-Diazecine-2,7-dicarboxylic acid, decahydro-5,10-dioxo- DTXSID70467641 (C10H14N2O6) is characterized by an amino-acid-derived structure, 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).

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 FormulaC10H14N2O6
Molecular Weight258.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms2

Recommended Standards

Why CATO?