rel-(3R,4R)-4-(2,2-Difluoroethoxy)-1-methylpyrrolidin-3-ol CAS 2368911-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2368911-04-8
Molecular FormulaC7H13F2NO2
Molecular Weight181.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(3R,4R)-4-(2,2-Difluoroethoxy)-1-methylpyrrolidin-3-ol CAS 2368911-04-8 chemical structure

Description

rel-(3R,4R)-4-(2,2-Difluoroethoxy)-1-methylpyrrolidin-3-ol (CAS 2368911-04-8) is a high-purity analytical reference standard with the molecular formula C7H13F2NO2 and a molecular weight of 181.18 g/mol.

Based on its molecular formula C7H13F2NO2, rel-(3R,4R)-4-(2,2-Difluoroethoxy)-1-methylpyrrolidin-3-ol contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 181.18 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H13F2NO2
Molecular Weight181.18 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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