(2-(tert-Butyl)-6-cyclopropoxyphenyl)methanamine CAS 1243475-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1243475-59-3
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(tert-Butyl)-6-cyclopropoxyphenyl)methanamine CAS 1243475-59-3 chemical structure

Description

CATO supplies (2-(tert-Butyl)-6-cyclopropoxyphenyl)methanamine (CAS 1243475-59-3), a certified reference material (molecular formula C14H21NO, MW 219.32 g/mol) for analytical method development and quality control.

(2-(tert-Butyl)-6-cyclopropoxyphenyl)methanamine (C14H21NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (2-(tert-Butyl)-6-cyclopropoxyphenyl)methanamine 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 FormulaC14H21NO
Molecular Weight219.32 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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