N-(4,6-Diphenylpyrimidin-2-yl)hexanamide CAS 820961-67-9

Purity 97%+In StockPharmaceutical Standards
CAS No.820961-67-9
Molecular FormulaC22H23N3O
Molecular Weight345.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4,6-Diphenylpyrimidin-2-yl)hexanamide CAS 820961-67-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 345.44 g/mol gives N-(4,6-Diphenylpyrimidin-2-yl)hexanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(4,6-Diphenylpyrimidin-2-yl)hexanamide (CAS 820961-67-9) is a high-purity analytical reference standard with the molecular formula C22H23N3O and a molecular weight of 345.44 g/mol.

Based on its molecular formula C22H23N3O, N-(4,6-Diphenylpyrimidin-2-yl)hexanamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), N-(4,6-Diphenylpyrimidin-2-yl)hexanamide 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 FormulaC22H23N3O
Molecular Weight345.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms3

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