Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate CAS 2126162-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2126162-44-3
Molecular FormulaC7H9N2O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate CAS 2126162-44-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate.

Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate (CAS 2126162-44-3) is a high-purity analytical reference standard with the molecular formula C7H9N2O3Li and a molecular weight of 176.10 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 176.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), Lithium(1+) ion 5-tert-butyl-1,2,4-oxadiazole-3-carboxylate 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 FormulaC7H9N2O3 Li
Molecular Weight176.10 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.)1997
Nitrogen Atoms2

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