(1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine CAS 1812175-02-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1812175-02-2
Molecular FormulaC11H11F4N
Molecular Weight233.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine CAS 1812175-02-2 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.

(1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine (CAS 1812175-02-2), molecular formula C11H11F4N and molecular weight 233.21 g/mol, is a CATO reference standard with documented purity and traceability.

(1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine (C11H11F4N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (1S,3S)-3-Fluoro-3-(4-(trifluoromethyl)phenyl)cyclobutanamine 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 FormulaC11H11F4N
Molecular Weight233.21 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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