5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione CAS 676596-63-7

Purity 97%+In StockPharmaceutical Standards
CAS No.676596-63-7
Molecular FormulaC9H8N2O2
Molecular Weight176.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione CAS 676596-63-7 chemical structure

Description

CATO manufactures 5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione 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.

CATO supplies 5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione (CAS 676596-63-7), a certified reference material (molecular formula C9H8N2O2, MW 176.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H8N2O2, 5H-Pyrido[3,2-b]azepine-6,9-(7H,8H)-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 176.17 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.

Physical & Chemical Properties

Molecular FormulaC9H8N2O2
Molecular Weight176.17 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.)1985
Nitrogen Atoms2

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