2-N-benzyl-1,3,4-oxadiazole-2,5-diamine CAS 90558-69-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90558-69-3
Molecular FormulaC9H10N4O
Molecular Weight190.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-N-benzyl-1,3,4-oxadiazole-2,5-diamine CAS 90558-69-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 190.20 g/mol gives 2-N-benzyl-1,3,4-oxadiazole-2,5-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-N-benzyl-1,3,4-oxadiazole-2,5-diamine (CAS 90558-69-3), a certified reference material (molecular formula C9H10N4O, MW 190.20 g/mol) for analytical method development and quality control.

The molecular framework of 2-N-benzyl-1,3,4-oxadiazole-2,5-diamine (C9H10N4O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 2-N-benzyl-1,3,4-oxadiazole-2,5-diamine 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 FormulaC9H10N4O
Molecular Weight190.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms4

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