lithium(1+) ion 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate CAS 1989672-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1989672-52-7
Molecular FormulaC6H7N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

lithium(1+) ion 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate CAS 1989672-52-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

lithium(1+) ion 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate (CAS 1989672-52-7) is a high-purity analytical reference standard with the molecular formula C6H7N2O3Li and a molecular weight of 162.07 g/mol.

The molecular framework of lithium(1+) ion 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate (C6H7N2O3Li) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), lithium(1+) ion 3-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate 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 FormulaC6H7N2O3 Li
Molecular Weight162.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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