2-(6-Aminohexyl)-6-morpholino-1H-benzo[de]isoquinoline-1,3(2H)-dione CAS 1015244-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1015244-33-3
Molecular FormulaC22H27N3O3
Molecular Weight381.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(6-Aminohexyl)-6-morpholino-1H-benzo[de]isoquinoline-1,3(2H)-dione CAS 1015244-33-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 381.47 g/mol gives 2-(6-Aminohexyl)-6-morpholino-1H-benzo[de]isoquinoline-1,3(2H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(6-Aminohexyl)-6-morpholino-1H-benzo[de]isoquinoline-1,3(2H)-dione (CAS 1015244-33-3), molecular formula C22H27N3O3 and molecular weight 381.47 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(6-Aminohexyl)-6-morpholino-1H-benzo[de]isoquinoline-1,3(2H)-dione (C22H27N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 381.47 g/mol, it falls into the moderately-high-molecular-weight range. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H27N3O3
Molecular Weight381.47 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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