2-(2-Bromoacetyl)isoindoline-1,3-dione CAS 49599-17-9

Purity 97%+In StockPharmaceutical Standards
CAS No.49599-17-9
Molecular FormulaC10H6BrNO3
Molecular Weight268.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromoacetyl)isoindoline-1,3-dione CAS 49599-17-9 chemical structure

Description

CATO manufactures 2-(2-Bromoacetyl)isoindoline-1,3-dione 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.

2-(2-Bromoacetyl)isoindoline-1,3-dione (CAS 49599-17-9) is a high-purity analytical reference standard with the molecular formula C10H6BrNO3 and a molecular weight of 268.06 g/mol.

The molecular framework of 2-(2-Bromoacetyl)isoindoline-1,3-dione (C10H6BrNO3) 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 its high hydrophobicity (logP), 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.

Physical & Chemical Properties

Molecular FormulaC10H6BrNO3
Molecular Weight268.06 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, ethanol, DMSO
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.)1971
Halogen ContentBr-containing
Nitrogen Atoms1

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