676596-64-8 9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one DTXSID90675847 CAS 676596-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.676596-64-8
Molecular FormulaC15H13BrN4O
Molecular Weight345.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

676596-64-8
9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one
DTXSID90675847 CAS 676596-64-8 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 676596-64-8 9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one DTXSID90675847 (CAS 676596-64-8), a certified reference material (molecular formula C15H13BrN4O, MW 345.19 g/mol) for analytical method development and quality control.

The molecular framework of 676596-64-8 9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one DTXSID90675847 (C15H13BrN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 676596-64-8 9-[2-(4-Bromophenyl)hydrazinyl]-7,8-dihydro-6H-pyrido[3,2-b]azepin-6-one DTXSID90675847 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 FormulaC15H13BrN4O
Molecular Weight345.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentBr-containing
Nitrogen Atoms4

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