methyl 2-[(diiSopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate CAS 108682-52-6

Purity 97%+In StockPharmaceutical Standards
CAS No.108682-52-6
Molecular FormulaC10H18F3O6P
Molecular Weight322.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

methyl 2-[(diiSopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate CAS 108682-52-6 chemical structure

Description

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.

methyl 2-[(diiSopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (CAS 108682-52-6), molecular formula C10H18F3O6P and molecular weight 322.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, methyl 2-[(diiSopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate (C10H18F3O6P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.5, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 322.22 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.

As a certified reference material (CRM), methyl 2-[(diiSopropoxyphosphoryl)oxy]-3,3,3-trifluoropropanoate 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 FormulaC10H18F3O6P
Molecular Weight322.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1988
Halogen ContentF-containing

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Why CATO?