N-Methyl-N-(6-(methylamino)acridin-3-yl)acetamide CAS 90145-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.90145-63-4
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-N-(6-(methylamino)acridin-3-yl)acetamide CAS 90145-63-4 chemical structure

Description

The molecular framework of N-Methyl-N-(6-(methylamino)acridin-3-yl)acetamide (C17H17N3O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

N-Methyl-N-(6-(methylamino)acridin-3-yl)acetamide (CAS 90145-63-4) is a high-purity analytical reference standard with the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol.

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-Methyl-N-(6-(methylamino)acridin-3-yl)acetamide 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 FormulaC17H17N3O
Molecular Weight279.34 g/mol
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 Atoms3

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