7-bromo-1H-pyrido[2,3-b]pyrazin-2-one CAS 959616-05-8

Purity 97%+In StockPharmaceutical Standards
CAS No.959616-05-8
Molecular FormulaC7H4BrN3O
Molecular Weight226.03 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-1H-pyrido[2,3-b]pyrazin-2-one CAS 959616-05-8 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 7-bromo-1H-pyrido[2,3-b]pyrazin-2-one.

7-bromo-1H-pyrido[2,3-b]pyrazin-2-one (CAS 959616-05-8), molecular formula C7H4BrN3O and molecular weight 226.03 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7-bromo-1H-pyrido[2,3-b]pyrazin-2-one (C7H4BrN3O) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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).

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-bromo-1H-pyrido[2,3-b]pyrazin-2-one 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 FormulaC7H4BrN3O
Molecular Weight226.03 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing
Nitrogen Atoms3

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