7-(Benzo[c][1,2,5]oxadiazol-4-ylamino)heptanoic acid CAS 89160-49-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89160-49-6
Molecular FormulaC13H17N3O3
Molecular Weight263.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Benzo[c][1,2,5]oxadiazol-4-ylamino)heptanoic acid CAS 89160-49-6 chemical structure

Description

CATO supplies 7-(Benzo[c][1,2,5]oxadiazol-4-ylamino)heptanoic acid (CAS 89160-49-6), a certified reference material (molecular formula C13H17N3O3, MW 263.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17N3O3, 7-(Benzo[c][1,2,5]oxadiazol-4-ylamino)heptanoic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 7-(Benzo[c][1,2,5]oxadiazol-4-ylamino)heptanoic acid 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 FormulaC13H17N3O3
Molecular Weight263.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1982
Nitrogen Atoms3

Related Benzo Standards

Recommended Standards

Why CATO?