3-(2-Bromophenoxy)-1-methylpyrazin-2(1H)-one CAS 1482889-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1482889-48-4
Molecular FormulaC11H9BrN2O2
Molecular Weight281.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Bromophenoxy)-1-methylpyrazin-2(1H)-one CAS 1482889-48-4 chemical structure

Description

CATO manufactures 3-(2-Bromophenoxy)-1-methylpyrazin-2(1H)-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.

3-(2-Bromophenoxy)-1-methylpyrazin-2(1H)-one (CAS 1482889-48-4), molecular formula C11H9BrN2O2 and molecular weight 281.11 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(2-Bromophenoxy)-1-methylpyrazin-2(1H)-one (C11H9BrN2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 281.11 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC11H9BrN2O2
Molecular Weight281.11 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentBr-containing
Nitrogen Atoms2

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