H-p-Fluoro-Phe-OEt · HCl CAS 1534-90-3

Purity >95%In StockPharmaceutical Standards
CAS No.1534-90-3
Molecular FormulaC11H14FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-p-Fluoro-Phe-OEt · HCl CAS 1534-90-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.69 g/mol gives H-p-Fluoro-Phe-OEt · HCl distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

H-p-Fluoro-Phe-OEt · HCl (CAS 1534-90-3), molecular formula C11H14FNO2HCl and molecular weight 247.69 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of H-p-Fluoro-Phe-OEt · HCl (C11H14FNO2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 H-p-Fluoro-Phe-OEt · HCl 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 FormulaC11H14FNO2 HCl
Molecular Weight247.69 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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