1-(2,2-Difluoroethyl)azetidin-3-amine; bis(trifluoroacetic acid) CAS 2102412-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2102412-76-8
Molecular FormulaC5H10F2N2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethyl)azetidin-3-amine; bis(trifluoroacetic acid) CAS 2102412-76-8 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 1-(2,2-Difluoroethyl)azetidin-3-amine; bis(trifluoroacetic acid).

1-(2,2-Difluoroethyl)azetidin-3-amine; bis(trifluoroacetic acid) (CAS 2102412-76-8) is a high-purity analytical reference standard with the molecular formula C5H10F2N2C2HF3O2 and a molecular weight of 250.17 g/mol.

Based on its molecular formula C5H10F2N2C2HF3O2, 1-(2,2-Difluoroethyl)azetidin-3-amine; bis(trifluoroacetic acid) 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 250.17 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.

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 FormulaC5H10F2N2 2*C2HF3O2
Molecular Weight250.17 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 DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms2

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