trifluoroacetic acid ethyl 2-fluoro-2-(pyrrolidin-3-yl)acetate CAS 1955499-73-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1955499-73-6
Molecular FormulaC8H14FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trifluoroacetic acid ethyl 2-fluoro-2-(pyrrolidin-3-yl)acetate CAS 1955499-73-6 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, trifluoroacetic acid ethyl 2-fluoro-2-(pyrrolidin-3-yl)acetate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 289.22 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.

CATO supplies trifluoroacetic acid ethyl 2-fluoro-2-(pyrrolidin-3-yl)acetate (CAS 1955499-73-6), a certified reference material (molecular formula C8H14FNO2C2HF3O2, MW 289.22 g/mol) for analytical method development and quality control.

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), trifluoroacetic acid ethyl 2-fluoro-2-(pyrrolidin-3-yl)acetate 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 FormulaC8H14FNO2 C2HF3O2
Molecular Weight289.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1996
Halogen ContentF-containing
Nitrogen Atoms1

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