2-(4-Bromobutyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione CAS 58895-73-1

Purity 97%+In StockPharmaceutical Standards
CAS No.58895-73-1
Molecular FormulaC16H14BrNO2
Molecular Weight332.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromobutyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione CAS 58895-73-1 chemical structure

Description

CATO manufactures 2-(4-Bromobutyl)-1H-benzo[de]isoquinoline-1,3(2H)-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-(4-Bromobutyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 58895-73-1) is a high-purity analytical reference standard with the molecular formula C16H14BrNO2 and a molecular weight of 332.19 g/mol.

The molecular framework of 2-(4-Bromobutyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione (C16H14BrNO2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC16H14BrNO2
Molecular Weight332.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentBr-containing
Nitrogen Atoms1

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