Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate CAS 1513-62-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1513-62-8
Molecular FormulaC7H6F6O4
Molecular Weight268.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate CAS 1513-62-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 268.11 g/mol gives Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate (CAS 1513-62-8), molecular formula C7H6F6O4 and molecular weight 268.11 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 268.11 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.

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), Dimethyl 2,2,3,3,4,4-hexafluoropentanedioate 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 FormulaC7H6F6O4
Molecular Weight268.11 g/mol
Purity97%+
StorageStore in a cool place (≤25°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)2.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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Why CATO?