3-(Perfluorohexyl)propyl acrylate CAS 216389-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.216389-85-4
Molecular FormulaC12H9F13O2
Molecular Weight432.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Perfluorohexyl)propyl acrylate CAS 216389-85-4 chemical structure

Description

The occurrence of 3-(Perfluorohexyl)propyl acrylate is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-(Perfluorohexyl)propyl acrylate (CAS 216389-85-4), molecular formula C12H9F13O2 and molecular weight 432.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Perfluorohexyl)propyl acrylate (C12H9F13O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 432.18 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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.

Physical & Chemical Properties

Molecular FormulaC12H9F13O2
Molecular Weight432.18 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2018
Halogen ContentF-containing

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Why CATO?