2-[Butyl[(Pentadecafluoroheptyl)Sulphonyl]Amino]Ethyl Acrylate CAS 68298-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.68298-60-2
Molecular FormulaC16H16F15NO4S
Molecular Weight603.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[Butyl[(Pentadecafluoroheptyl)Sulphonyl]Amino]Ethyl Acrylate CAS 68298-60-2 chemical structure

Description

The molecular framework of 2-[Butyl[(Pentadecafluoroheptyl)Sulphonyl]Amino]Ethyl Acrylate (C16H16F15NO4S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-[Butyl[(Pentadecafluoroheptyl)Sulphonyl]Amino]Ethyl Acrylate (CAS 68298-60-2) is a high-purity analytical reference standard with the molecular formula C16H16F15NO4S and a molecular weight of 603.34 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-[Butyl[(Pentadecafluoroheptyl)Sulphonyl]Amino]Ethyl Acrylate 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 FormulaC16H16F15NO4S
Molecular Weight603.34 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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