7,7-Difluorobicyclo[2.2.1]Heptan-2-amine CAS 1432679-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1432679-64-5
Molecular FormulaC7H11F2N
Molecular Weight147.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Difluorobicyclo[2.2.1]Heptan-2-amine CAS 1432679-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 147.17 g/mol gives 7,7-Difluorobicyclo[2.2.1]Heptan-2-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,7-Difluorobicyclo[2.2.1]Heptan-2-amine (CAS 1432679-64-5), molecular formula C7H11F2N and molecular weight 147.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7,7-Difluorobicyclo[2.2.1]Heptan-2-amine (C7H11F2N) contains a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 147.17 g/mol, it falls into the low-molecular-weight range. 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 FormulaC7H11F2N
Molecular Weight147.17 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)2.0
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms1

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