7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide CAS 89459-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.89459-59-6
Molecular FormulaC18H21N5O
Molecular Weight323.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide CAS 89459-59-6 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 7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide.

7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide (CAS 89459-59-6), molecular formula C18H21N5O and molecular weight 323.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide (C18H21N5O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 7,9-Diamino-N-(2-(dimethylamino)ethyl)acridine-4-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H21N5O
Molecular Weight323.39 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms5

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