4,4-Difluoro-L-proline methyl ester trifluoroacetate CAS 915230-14-7

Purity 97%+In StockPharmaceutical Standards
CAS No.915230-14-7
Molecular FormulaC6H9F2NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4-Difluoro-L-proline methyl ester trifluoroacetate CAS 915230-14-7 chemical structure

Description

4,4-Difluoro-L-proline methyl ester trifluoroacetate (CAS 915230-14-7), molecular formula C6H9F2NO2C2HF3O2 and molecular weight 279.16 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H9F2NO2C2HF3O2, 4,4-Difluoro-L-proline methyl ester trifluoroacetate 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 279.16 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.

CATO manufactures 4,4-Difluoro-L-proline methyl ester trifluoroacetate 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 FormulaC6H9F2NO2 C2HF3O2
Molecular Weight279.16 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.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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