2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline CAS 1243281-56-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243281-56-2
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline CAS 1243281-56-2 chemical structure

Description

The occurrence of 2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline 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.

2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline (CAS 1243281-56-2), molecular formula C15H23NO2 and molecular weight 249.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline (C15H23NO2) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 2-(tert-Butoxy)-4-cyclopropoxy-N,N-dimethylaniline 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 FormulaC15H23NO2
Molecular Weight249.35 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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