3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride CAS 1909337-07-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1909337-07-0
Molecular FormulaC10H10F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride CAS 1909337-07-0 chemical structure

Description

The occurrence of 3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride (CAS 1909337-07-0) is a high-purity analytical reference standard with the molecular formula C10H10F3NO2HCl and a molecular weight of 269.65 g/mol.

Based on its molecular formula C10H10F3NO2HCl, 3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.65 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.

As a certified reference material (CRM), 3-Amino-4-(2,4,5-trifluorophenyl)butanoic Acid Hydrochloride 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 FormulaC10H10F3NO2 HCl
Molecular Weight269.65 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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