3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide CAS 1154967-48-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1154967-48-2
Molecular FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide CAS 1154967-48-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 196.17 g/mol gives 3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide (CAS 1154967-48-2), molecular formula C7H11F3N2O and molecular weight 196.17 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide (C7H11F3N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 3,3,3-Trifluoro-N-(pyrrolidin-3-yl)propanamide 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 FormulaC7H11F3N2O
Molecular Weight196.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms2

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