Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt CAS CATO-CCEM502122

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-CCEM502122
Molecular FormulaC12H6F21O4P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt CAS CATO-CCEM502122 chemical structure

Description

Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt (CAS CATO-CCEM502122), molecular formula C12H6F21O4PC6H13N and molecular weight 743.28 g/mol, is a CATO reference standard with documented purity and traceability.

Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt (C12H6F21O4PC6H13N) contains an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), Mono[2-(perfluorodecyl)ethyl] Phosphate Cyclohexylamine Salt 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 FormulaC12H6F21O4P 2*C6H13N
Molecular Weight743.28 g/mol
Purity>95%
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)-0.5
Halogen ContentF-containing
Nitrogen Atoms1

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