2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-(formyloxy)propyl ((benzyloxy)carbonyl)-L-valinate CAS 194159-19-8

Purity 97%+In StockPharmaceutical Standards
CAS No.194159-19-8
Molecular FormulaC23H28N6O8
Molecular Weight516.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-(formyloxy)propyl ((benzyloxy)carbonyl)-L-valinate CAS 194159-19-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 516.50 g/mol gives 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-(formyloxy)propyl ((benzyloxy)carbonyl)-L-valinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-(formyloxy)propyl ((benzyloxy)carbonyl)-L-valinate (CAS 194159-19-8) is a high-purity analytical reference standard with the molecular formula C23H28N6O8 and a molecular weight of 516.50 g/mol.

Based on its molecular formula C23H28N6O8, 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-(formyloxy)propyl ((benzyloxy)carbonyl)-L-valinate contains a flavonoid 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 516.50 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.

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 FormulaC23H28N6O8
Molecular Weight516.50 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2012
Nitrogen Atoms6

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