(5-(tert-Butyl)-2-cyclopropoxyphenyl)methanamine CAS 1243472-46-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243472-46-9
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(tert-Butyl)-2-cyclopropoxyphenyl)methanamine CAS 1243472-46-9 chemical structure

Description

CATO manufactures (5-(tert-Butyl)-2-cyclopropoxyphenyl)methanamine 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.

(5-(tert-Butyl)-2-cyclopropoxyphenyl)methanamine (CAS 1243472-46-9) is a high-purity analytical reference standard with the molecular formula C14H21NO and a molecular weight of 219.32 g/mol.

Based on its molecular formula C14H21NO, (5-(tert-Butyl)-2-cyclopropoxyphenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 219.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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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