5,7,8,9-Tetrahydro-6H-pyrido[3,2-b]azepin-6-one CAS 61479-36-5

Purity 97%+In StockPharmaceutical Standards
CAS No.61479-36-5
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,7,8,9-Tetrahydro-6H-pyrido[3,2-b]azepin-6-one CAS 61479-36-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5,7,8,9-Tetrahydro-6H-pyrido[3,2-b]azepin-6-one.

5,7,8,9-Tetrahydro-6H-pyrido[3,2-b]azepin-6-one (CAS 61479-36-5), molecular formula C9H10N2O and molecular weight 162.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10N2O, 5,7,8,9-Tetrahydro-6H-pyrido[3,2-b]azepin-6-one 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 162.19 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H10N2O
Molecular Weight162.19 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Nitrogen Atoms2

Related Tetrahydro Standards

Recommended Standards

Why CATO?