5-(2-Bromopropanoyl)-1-methyl-2,3-dihydro-1h-indol-2-one CAS 65435-06-5

Purity 97%+In StockPharmaceutical Standards
CAS No.65435-06-5
Molecular FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Bromopropanoyl)-1-methyl-2,3-dihydro-1h-indol-2-one CAS 65435-06-5 chemical structure

Description

CATO manufactures 5-(2-Bromopropanoyl)-1-methyl-2,3-dihydro-1h-indol-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.

5-(2-Bromopropanoyl)-1-methyl-2,3-dihydro-1h-indol-2-one (CAS 65435-06-5) is a high-purity analytical reference standard with the molecular formula C12H12BrNO2 and a molecular weight of 282.13 g/mol.

The molecular framework of 5-(2-Bromopropanoyl)-1-methyl-2,3-dihydro-1h-indol-2-one (C12H12BrNO2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H12BrNO2
Molecular Weight282.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentBr-containing
Nitrogen Atoms1

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