(R)-2-Ethoxy-1-phenylethan-1-amine hydrochloride CAS 175458-82-9

Purity 97%+In StockPharmaceutical Standards
CAS No.175458-82-9
Molecular FormulaC10H15NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-2-Ethoxy-1-phenylethan-1-amine hydrochloride CAS 175458-82-9 chemical structure

Description

Based on its molecular formula C10H15NOHCl, (R)-2-Ethoxy-1-phenylethan-1-amine hydrochloride contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 201.69 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.

(R)-2-Ethoxy-1-phenylethan-1-amine hydrochloride (CAS 175458-82-9), molecular formula C10H15NOHCl and molecular weight 201.69 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures (R)-2-Ethoxy-1-phenylethan-1-amine hydrochloride 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 FormulaC10H15NO HCl
Molecular Weight201.69 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2007
Halogen ContentCl-containing
Nitrogen Atoms1

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