Perfluorophenyl 11-(triethoxysilyl)undecanoate CAS 1197981-08-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1197981-08-0
Molecular FormulaC23H35F5O5Si
Molecular Weight514.60 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluorophenyl 11-(triethoxysilyl)undecanoate CAS 1197981-08-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 514.60 g/mol gives Perfluorophenyl 11-(triethoxysilyl)undecanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Perfluorophenyl 11-(triethoxysilyl)undecanoate (CAS 1197981-08-0) is a high-purity analytical reference standard with the molecular formula C23H35F5O5Si and a molecular weight of 514.60 g/mol.

Structurally, Perfluorophenyl 11-(triethoxysilyl)undecanoate (C23H35F5O5Si) contains a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 514.60 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 Perfluorophenyl 11-(triethoxysilyl)undecanoate 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 FormulaC23H35F5O5Si
Molecular Weight514.60 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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