(S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol CAS 2829249-19-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2829249-19-4
Molecular FormulaC11H14F3NO
Molecular Weight233.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol CAS 2829249-19-4 chemical structure

Description

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.

CATO supplies (S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol (CAS 2829249-19-4), a certified reference material (molecular formula C11H14F3NO, MW 233.23 g/mol) for analytical method development and quality control.

The molecular framework of (S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol (C11H14F3NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), (S)-1-(3-((R)-1-Aminoethyl)-2-fluorophenyl)-1,1-difluoropropan-2-ol 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 FormulaC11H14F3NO
Molecular Weight233.23 g/mol
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
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms1

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