Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate CAS 381245-54-1

Purity 97%+In StockPharmaceutical Standards
CAS No.381245-54-1
Molecular FormulaC11H13F2NO2
Molecular Weight229.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate CAS 381245-54-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.22 g/mol gives Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate (CAS 381245-54-1), molecular formula C11H13F2NO2 and molecular weight 229.22 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate (C11H13F2NO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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. 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.

As a certified reference material (CRM), Ethyl 3-amino-2,2-difluoro-3-phenylpropanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC11H13F2NO2
Molecular Weight229.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1

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