(R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine CAS 2765156-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2765156-87-2
Molecular FormulaC18H30F3NOSi
Molecular Weight361.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine CAS 2765156-87-2 chemical structure

Description

(R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine (CAS 2765156-87-2) is a high-purity analytical reference standard with the molecular formula C18H30F3NOSi and a molecular weight of 361.52 g/mol.

Based on its molecular formula C18H30F3NOSi, (R)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.52 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.

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)-1-(3-(1,1-Difluoro-2-methyl-2-((triethylsilyl)oxy)propyl)-2-fluorophenyl)ethan-1-amine 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 FormulaC18H30F3NOSi
Molecular Weight361.52 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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