n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine CAS 1153525-01-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1153525-01-9
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine CAS 1153525-01-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.30 g/mol gives n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine (CAS 1153525-01-9) is a high-purity analytical reference standard with the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 234.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures n4-Ethyl-n4-isobutylbenzo[c][1,2,5]oxadiazole-4,7-diamine 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 FormulaC12H18N4O
Molecular Weight234.30 g/mol
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4

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