N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide CAS 478033-98-6

Purity 97%+In StockPharmaceutical Standards
CAS No.478033-98-6
Molecular FormulaC16H16N6O2
Molecular Weight324.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide CAS 478033-98-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 324.34 g/mol gives N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide (CAS 478033-98-6) is a high-purity analytical reference standard with the molecular formula C16H16N6O2 and a molecular weight of 324.34 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, N1,N2-di(pyrimidin-2-yl)cyclohex-4-ene-1,2-dicarboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 324.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC16H16N6O2
Molecular Weight324.34 g/mol
AppearancePale yellow to 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms6

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