(E)-1-(dimethylamino)-3-(2-(3-methoxystyryl)phenoxy)propan-2-ol CAS CATO-C4X-291343

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-291343
Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-(dimethylamino)-3-(2-(3-methoxystyryl)phenoxy)propan-2-ol CAS CATO-C4X-291343 chemical structure

Description

CATO manufactures (E)-1-(dimethylamino)-3-(2-(3-methoxystyryl)phenoxy)propan-2-ol 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.

(E)-1-(dimethylamino)-3-(2-(3-methoxystyryl)phenoxy)propan-2-ol (CAS CATO-C4X-291343), molecular formula C20H25NO3 and molecular weight 327.42 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (E)-1-(dimethylamino)-3-(2-(3-methoxystyryl)phenoxy)propan-2-ol (C20H25NO3) is characterized by a steroid core, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC20H25NO3
Molecular Weight327.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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