lithium(1+) ion 5-benzyl-1,3-oxazole-2-carboxylate CAS 1803585-61-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1803585-61-6
Molecular FormulaC11H8NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

lithium(1+) ion 5-benzyl-1,3-oxazole-2-carboxylate CAS 1803585-61-6 chemical structure

Description

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.

lithium(1+) ion 5-benzyl-1,3-oxazole-2-carboxylate (CAS 1803585-61-6), molecular formula C11H8NO3Li and molecular weight 209.13 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of lithium(1+) ion 5-benzyl-1,3-oxazole-2-carboxylate (C11H8NO3Li) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC11H8NO3 Li
Molecular Weight209.13 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 methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms1

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