2,2-Difluorocyclobutanamine CAS 1258640-60-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1258640-60-6
Molecular FormulaC4H7F2N
Molecular Weight107.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-Difluorocyclobutanamine CAS 1258640-60-6 chemical structure

Description

The occurrence of 2,2-Difluorocyclobutanamine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2-Difluorocyclobutanamine (CAS 1258640-60-6) is a high-purity analytical reference standard with the molecular formula C4H7F2N and a molecular weight of 107.10 g/mol.

The molecular framework of 2,2-Difluorocyclobutanamine (C4H7F2N) is characterized by fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC4H7F2N
Molecular Weight107.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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