(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid hydrochloride CAS 499995-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.499995-65-2
Molecular FormulaC10H10F3NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid hydrochloride CAS 499995-65-2 chemical structure

Description

CATO manufactures (R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid 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.

CATO supplies (R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid hydrochloride (CAS 499995-65-2), a certified reference material (molecular formula C10H10F3NO2HCl, MW 269.65 g/mol) for analytical method development and quality control.

Structurally, (R)-3-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid hydrochloride (C10H10F3NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 269.65 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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