(Z)-1-(4-chlorophenyl)-2-fluorovinyl diethyl phosphate 1159000-79-9 CAS 1159000-79-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1159000-79-9
Molecular FormulaC12H15ClFO4P
Molecular Weight308.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Z)-1-(4-chlorophenyl)-2-fluorovinyl diethyl phosphate
1159000-79-9 CAS 1159000-79-9 chemical structure

Description

As a certified reference material (CRM), (Z)-1-(4-chlorophenyl)-2-fluorovinyl diethyl phosphate 1159000-79-9 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.

(Z)-1-(4-chlorophenyl)-2-fluorovinyl diethyl phosphate 1159000-79-9 (CAS 1159000-79-9), molecular formula C12H15ClFO4P and molecular weight 308.67 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Z)-1-(4-chlorophenyl)-2-fluorovinyl diethyl phosphate 1159000-79-9 (C12H15ClFO4P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC12H15ClFO4P
Molecular Weight308.67 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing

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