4-(4-aminobutyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS 2740655-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2740655-08-5
Molecular FormulaC17H19N3O4
Molecular Weight329.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-aminobutyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS 2740655-08-5 chemical structure

Description

CATO manufactures 4-(4-aminobutyl)-2-(2,6-dioxo-3-piperidyl)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.

4-(4-aminobutyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione (CAS 2740655-08-5), molecular formula C17H19N3O4 and molecular weight 329.35 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 4-(4-aminobutyl)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC17H19N3O4
Molecular Weight329.35 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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