N-(4-Chloroacridin-9-yl)-N-methylacetamide CAS 61981-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.61981-71-3
Molecular FormulaC16H13ClN2O
Molecular Weight284.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Chloroacridin-9-yl)-N-methylacetamide CAS 61981-71-3 chemical structure

Description

The occurrence of N-(4-Chloroacridin-9-yl)-N-methylacetamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-Chloroacridin-9-yl)-N-methylacetamide (CAS 61981-71-3) is a high-purity analytical reference standard with the molecular formula C16H13ClN2O and a molecular weight of 284.74 g/mol.

The molecular framework of N-(4-Chloroacridin-9-yl)-N-methylacetamide (C16H13ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.

As a certified reference material (CRM), N-(4-Chloroacridin-9-yl)-N-methylacetamide 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 FormulaC16H13ClN2O
Molecular Weight284.74 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentCl-containing
Nitrogen Atoms2

Related N Standards

Recommended Standards

Why CATO?