3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine CAS 1243469-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243469-11-5
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine CAS 1243469-11-5 chemical structure

Description

The occurrence of 3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine 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.

3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine (CAS 1243469-11-5), molecular formula C15H23NO and molecular weight 233.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine (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.

As a certified reference material (CRM), 3-(tert-Butyl)-5-cyclopropoxy-2-isopropylpyridine 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 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

Recommended Standards

Why CATO?