Benzo[c][1,2,5]oxadiazole-4-carboxamide CAS 408502-46-5

Purity 97%+In StockPharmaceutical Standards
CAS No.408502-46-5
Molecular FormulaC7H5N3O2
Molecular Weight163.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzo[c][1,2,5]oxadiazole-4-carboxamide CAS 408502-46-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 163.13 g/mol gives Benzo[c][1,2,5]oxadiazole-4-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Benzo[c][1,2,5]oxadiazole-4-carboxamide (CAS 408502-46-5), a certified reference material (molecular formula C7H5N3O2, MW 163.13 g/mol) for analytical method development and quality control.

The molecular framework of Benzo[c][1,2,5]oxadiazole-4-carboxamide (C7H5N3O2) 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. 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.

CATO manufactures Benzo[c][1,2,5]oxadiazole-4-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H5N3O2
Molecular Weight163.13 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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