4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide CAS 405278-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.405278-58-2
Molecular FormulaC7H12N4O2
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide CAS 405278-58-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 184.20 g/mol gives 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide (CAS 405278-58-2), a certified reference material (molecular formula C7H12N4O2, MW 184.20 g/mol) for analytical method development and quality control.

4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide (C7H12N4O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 4-Amino-N-isobutyl-1,2,5-oxadiazole-3-carboxamide 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 FormulaC7H12N4O2
Molecular Weight184.20 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 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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