(1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine CAS 1389852-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1389852-29-2
Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine CAS 1389852-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.23 g/mol gives (1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine (CAS 1389852-29-2), a certified reference material (molecular formula C9H16F3N, MW 195.23 g/mol) for analytical method development and quality control.

(1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine (C9H16F3N) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 manufactures (1R)-1-[3-(difluoromethyl)-2-fluoro-phenyl]ethanamine 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.

Physical & Chemical Properties

Molecular FormulaC9H16F3N
Molecular Weight195.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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