3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile CAS 1432050-58-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1432050-58-2
Molecular FormulaC12H8F3NO2
Molecular Weight255.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile CAS 1432050-58-2 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.

3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile (CAS 1432050-58-2) is a high-purity analytical reference standard with the molecular formula C12H8F3NO2 and a molecular weight of 255.19 g/mol.

Structurally, 3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile (C12H8F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 255.19 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 3-Oxo-1-(3-(trifluoromethoxy)phenyl)cyclobutanecarbonitrile 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 FormulaC12H8F3NO2
Molecular Weight255.19 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

Related Oxo Standards

Recommended Standards

Why CATO?