3,4-Dibromo-1-(pyridin-3-yl)-1H-pyrrol-2(5H)-one CAS 1706461-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1706461-36-0
Molecular FormulaC9H6Br2N2O
Molecular Weight317.96 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,4-Dibromo-1-(pyridin-3-yl)-1H-pyrrol-2(5H)-one CAS 1706461-36-0 chemical structure

Description

3,4-Dibromo-1-(pyridin-3-yl)-1H-pyrrol-2(5H)-one (CAS 1706461-36-0) is a high-purity analytical reference standard with the molecular formula C9H6Br2N2O and a molecular weight of 317.96 g/mol.

The molecular framework of 3,4-Dibromo-1-(pyridin-3-yl)-1H-pyrrol-2(5H)-one (C9H6Br2N2O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 3,4-Dibromo-1-(pyridin-3-yl)-1H-pyrrol-2(5H)-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 FormulaC9H6Br2N2O
Molecular Weight317.96 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentBr-containing
Nitrogen Atoms2

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