Palladium, (1,2-cyclohexanediamine-N,N')[1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4]-, [SP-4-3-(trans)]- CAS 122991-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.122991-69-9
Molecular FormulaC6H4N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Palladium, (1,2-cyclohexanediamine-N,N')[1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4]-, [SP-4-3-(trans)]- CAS 122991-69-9 chemical structure

Description

Based on its molecular formula C6H4N2O4C6H14N2Pd, Palladium, (1,2-cyclohexanediamine-N,N')[1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4]-, [SP-4-3-(trans)]- contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 388.72 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies Palladium, (1,2-cyclohexanediamine-N,N')[1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-4-pyrimidinecarboxylato-N3,O4]-, [SP-4-3-(trans)]- (CAS 122991-69-9), a certified reference material (molecular formula C6H4N2O4C6H14N2Pd, MW 388.72 g/mol) for analytical method development and quality control.

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 FormulaC6H4N2O4 C6H14N2 Pd
Molecular Weight388.72 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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