136564-76-6 2-ethyl-4,4,4-trifluoro-2-methylbutanoate 2-ethyl-4,4,4-tris(fluoranyl)-2-methyl-butanoate A807093 CAS 136564-76-6

Purity 97%+In StockPharmaceutical Standards
CAS No.136564-76-6
Molecular FormulaC7H11F3O2
Molecular Weight184.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

136564-76-6
2-ethyl-4,4,4-trifluoro-2-methylbutanoate
2-ethyl-4,4,4-tris(fluoranyl)-2-methyl-butanoate
A807093 CAS 136564-76-6 chemical structure

Description

CATO supplies 136564-76-6 2-ethyl-4,4,4-trifluoro-2-methylbutanoate 2-ethyl-4,4,4-tris(fluoranyl)-2-methyl-butanoate A807093 (CAS 136564-76-6), a certified reference material (molecular formula C7H11F3O2, MW 184.16 g/mol) for analytical method development and quality control.

The molecular framework of 136564-76-6 2-ethyl-4,4,4-trifluoro-2-methylbutanoate 2-ethyl-4,4,4-tris(fluoranyl)-2-methyl-butanoate A807093 (C7H11F3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 136564-76-6 2-ethyl-4,4,4-trifluoro-2-methylbutanoate 2-ethyl-4,4,4-tris(fluoranyl)-2-methyl-butanoate A807093 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 FormulaC7H11F3O2
Molecular Weight184.16 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1996
Halogen ContentF-containing

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