N,N-Dimethyl-2-(2-(tributylstannyl)phenoxy)ethanamine CAS 128557-51-7

Purity 97%+In StockPharmaceutical Standards
CAS No.128557-51-7
Molecular FormulaC22H41NOSn
Molecular Weight454.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-Dimethyl-2-(2-(tributylstannyl)phenoxy)ethanamine CAS 128557-51-7 chemical structure

Description

N,N-Dimethyl-2-(2-(tributylstannyl)phenoxy)ethanamine (C22H41NOSn) contains 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies N,N-Dimethyl-2-(2-(tributylstannyl)phenoxy)ethanamine (CAS 128557-51-7), a certified reference material (molecular formula C22H41NOSn, MW 454.28 g/mol) for analytical method development and quality control.

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 N,N-Dimethyl-2-(2-(tributylstannyl)phenoxy)ethanamine 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 FormulaC22H41NOSn
Molecular Weight454.28 g/mol
AppearanceWhite to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1993
Nitrogen Atoms1

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