{2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine CAS 928000-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.928000-64-0
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine CAS 928000-64-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 222.33 g/mol gives {2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies {2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine (CAS 928000-64-0), a certified reference material (molecular formula C13H22N2O, MW 222.33 g/mol) for analytical method development and quality control.

The molecular framework of {2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine (C13H22N2O) 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 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.

CATO manufactures {2-amino-1-[4-(propan-2-yloxy)phenyl]ethyl}dimethylamine 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 FormulaC13H22N2O
Molecular Weight222.33 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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