Benzyl 2,2,2-trifluoro-N-phenylacetimidate CAS 952057-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.952057-61-3
Molecular FormulaC15H12F3NO
Molecular Weight279.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 2,2,2-trifluoro-N-phenylacetimidate CAS 952057-61-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 279.26 g/mol gives Benzyl 2,2,2-trifluoro-N-phenylacetimidate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl 2,2,2-trifluoro-N-phenylacetimidate (CAS 952057-61-3), molecular formula C15H12F3NO and molecular weight 279.26 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Benzyl 2,2,2-trifluoro-N-phenylacetimidate (C15H12F3NO) 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 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 279.26 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), Benzyl 2,2,2-trifluoro-N-phenylacetimidate 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 FormulaC15H12F3NO
Molecular Weight279.26 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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