Trifluoropyruvic acid hydrate CAS 1081801-99-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1081801-99-1
Molecular FormulaC3HF3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Trifluoropyruvic acid hydrate CAS 1081801-99-1 chemical structure

Description

The occurrence of Trifluoropyruvic acid hydrate is closely related to a carboxylic acid group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Trifluoropyruvic acid hydrate (CAS 1081801-99-1), molecular formula C3HF3O3H2O and molecular weight 160.05 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, an ether linkage, fluorine substitution, Trifluoropyruvic acid hydrate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 160.05 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures Trifluoropyruvic acid hydrate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC3HF3O3 H2O
Molecular Weight160.05 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1989
Halogen ContentF-containing

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