N6-Butyl-N2-(4-methoxyphenyl)-9H-purine-2,6-diamine CAS 791780-56-8

Purity 97%+In StockPharmaceutical Standards
CAS No.791780-56-8
Molecular FormulaC16H20N6O
Molecular Weight312.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N6-Butyl-N2-(4-methoxyphenyl)-9H-purine-2,6-diamine CAS 791780-56-8 chemical structure

Description

The occurrence of N6-Butyl-N2-(4-methoxyphenyl)-9H-purine-2,6-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N6-Butyl-N2-(4-methoxyphenyl)-9H-purine-2,6-diamine (CAS 791780-56-8), molecular formula C16H20N6O and molecular weight 312.37 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C16H20N6O, N6-Butyl-N2-(4-methoxyphenyl)-9H-purine-2,6-diamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.37 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H20N6O
Molecular Weight312.37 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms6

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