3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester CAS 1201693-95-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1201693-95-9
Molecular FormulaC9H15F2NO2
Molecular Weight207.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester CAS 1201693-95-9 chemical structure

Description

The occurrence of 3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester (CAS 1201693-95-9) is a high-purity analytical reference standard with the molecular formula C9H15F2NO2 and a molecular weight of 207.22 g/mol.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 3-Cyclobutylamino-2,2-difluoropropionic acid ethyl ester is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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 FormulaC9H15F2NO2
Molecular Weight207.22 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)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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