N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine) CAS 119643-88-8

Purity 97%+In StockPharmaceutical Standards
CAS No.119643-88-8
Molecular FormulaC40H44N6
Molecular Weight608.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine) CAS 119643-88-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine).

N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine) (CAS 119643-88-8), molecular formula C40H44N6 and molecular weight 608.82 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine) (C40H44N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures N,N'-([4,4'-Bipiperidine]-1,1'-diylbis(ethane-2,1-diyl))bis(acridin-9-amine) 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.

Physical & Chemical Properties

Molecular FormulaC40H44N6
Molecular Weight608.82 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms6

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