4-(tert-Butyl)-3-cyclopropoxy-N,N-dimethylaniline CAS 1243397-78-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243397-78-5
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(tert-Butyl)-3-cyclopropoxy-N,N-dimethylaniline CAS 1243397-78-5 chemical structure

Description

The occurrence of 4-(tert-Butyl)-3-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.

4-(tert-Butyl)-3-cyclopropoxy-N,N-dimethylaniline (CAS 1243397-78-5) is a high-purity analytical reference standard with the molecular formula C15H23NO and a molecular weight of 233.35 g/mol.

The molecular framework of 4-(tert-Butyl)-3-cyclopropoxy-N,N-dimethylaniline (C15H23NO) 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. 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.

CATO manufactures 4-(tert-Butyl)-3-cyclopropoxy-N,N-dimethylaniline 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 FormulaC15H23NO
Molecular Weight233.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-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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