13-(Piperidin-1-yl)-2,5,9-tris(2-(piperidin-1-yl)ethyl)pyreno[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone CAS 1422423-23-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1422423-23-1
Molecular FormulaC52H58N6O4
Molecular Weight831.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

13-(Piperidin-1-yl)-2,5,9-tris(2-(piperidin-1-yl)ethyl)pyreno[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone CAS 1422423-23-1 chemical structure

Description

The occurrence of 13-(Piperidin-1-yl)-2,5,9-tris(2-(piperidin-1-yl)ethyl)pyreno[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

13-(Piperidin-1-yl)-2,5,9-tris(2-(piperidin-1-yl)ethyl)pyreno[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (CAS 1422423-23-1), molecular formula C52H58N6O4 and molecular weight 831.05 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 13-(Piperidin-1-yl)-2,5,9-tris(2-(piperidin-1-yl)ethyl)pyreno[2,1,10-def:7,8,9-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetraone (C52H58N6O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 27.0, corresponding to approximately 27 ring(s) or double-bond equivalent(s). With a molecular weight of 831.05 g/mol, it falls into the high-molecular-weight range. 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.

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 FormulaC52H58N6O4
Molecular Weight831.05 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)27.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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