261952-23-2 3 - (Trifluoromethoxy) - DL - phenylglycine Amino-(3-trifluoromethoxy-phenyl)-acetic acid amino[3-(trifluoromethoxy)phenyl]acetic acid benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)- CAS 261952-23-2

Purity 97%+In StockPharmaceutical Standards
CAS No.261952-23-2
Molecular FormulaC9H8F3NO3
Molecular Weight235.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

261952-23-2
3 - (Trifluoromethoxy) - DL - phenylglycine
Amino-(3-trifluoromethoxy-phenyl)-acetic acid
amino[3-(trifluoromethoxy)phenyl]acetic acid
benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)- CAS 261952-23-2 chemical structure

Description

CATO manufactures 261952-23-2 3 - (Trifluoromethoxy) - DL - phenylglycine Amino-(3-trifluoromethoxy-phenyl)-acetic acid amino[3-(trifluoromethoxy)phenyl]acetic acid benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)- 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.

261952-23-2 3 - (Trifluoromethoxy) - DL - phenylglycine Amino-(3-trifluoromethoxy-phenyl)-acetic acid amino[3-(trifluoromethoxy)phenyl]acetic acid benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)- (CAS 261952-23-2), molecular formula C9H8F3NO3 and molecular weight 235.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 261952-23-2 3 - (Trifluoromethoxy) - DL - phenylglycine Amino-(3-trifluoromethoxy-phenyl)-acetic acid amino[3-(trifluoromethoxy)phenyl]acetic acid benzeneacetic acid, alpha-amino-3-(trifluoromethoxy)- (C9H8F3NO3) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC9H8F3NO3
Molecular Weight235.16 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 sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; 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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