3,3,3-Trifluoro-2-(trifluoromethyl)propanamide CAS 564-09-0

Purity 97%+In StockPharmaceutical Standards
CAS No.564-09-0
Molecular FormulaC4H3F6NO
Molecular Weight195.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-(trifluoromethyl)propanamide CAS 564-09-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.06 g/mol gives 3,3,3-Trifluoro-2-(trifluoromethyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,3,3-Trifluoro-2-(trifluoromethyl)propanamide (CAS 564-09-0), a certified reference material (molecular formula C4H3F6NO, MW 195.06 g/mol) for analytical method development and quality control.

3,3,3-Trifluoro-2-(trifluoromethyl)propanamide (C4H3F6NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 3,3,3-Trifluoro-2-(trifluoromethyl)propanamide 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 FormulaC4H3F6NO
Molecular Weight195.06 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing
Nitrogen Atoms1

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