Perfluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate CAS 930111-06-1

Purity 97%+In StockPharmaceutical Standards
CAS No.930111-06-1
Molecular FormulaC17H14F5NO2S
Molecular Weight391.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate CAS 930111-06-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Perfluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate (CAS 930111-06-1), molecular formula C17H14F5NO2S and molecular weight 391.36 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Perfluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate (C17H14F5NO2S) contains a steroid core, an amide group, a sulfone 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 391.36 g/mol, it falls into the moderately-high-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.

Physical & Chemical Properties

Molecular FormulaC17H14F5NO2S
Molecular Weight391.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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