2-(3-Pyrrolidinyl)acetamide Trifluoroacetate CAS 1989672-63-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1989672-63-0
Molecular FormulaC6H12N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Pyrrolidinyl)acetamide Trifluoroacetate CAS 1989672-63-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(3-Pyrrolidinyl)acetamide Trifluoroacetate.

2-(3-Pyrrolidinyl)acetamide Trifluoroacetate (CAS 1989672-63-0) is a high-purity analytical reference standard with the molecular formula C6H12N2OC2HF3O2 and a molecular weight of 242.20 g/mol.

Structurally, 2-(3-Pyrrolidinyl)acetamide Trifluoroacetate (C6H12N2OC2HF3O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 242.20 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), 2-(3-Pyrrolidinyl)acetamide Trifluoroacetate 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 FormulaC6H12N2O C2HF3O2
Molecular Weight242.20 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 Atoms2

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