3-[4-(6-aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2338824-43-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2338824-43-2
Molecular FormulaC19H26N4O3
Molecular Weight358.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[4-(6-aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione CAS 2338824-43-2 chemical structure

Description

CATO manufactures 3-[4-(6-aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-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.

3-[4-(6-aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (CAS 2338824-43-2), molecular formula C19H26N4O3 and molecular weight 358.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-[4-(6-aminohexylamino)-1-oxo-isoindolin-2-yl]piperidine-2,6-dione (C19H26N4O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC19H26N4O3
Molecular Weight358.43 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms4

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