6-Fluoro-3-azabicyclo[3.1.1]Heptane CAS 1824445-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1824445-52-4
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluoro-3-azabicyclo[3.1.1]Heptane CAS 1824445-52-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 115.15 g/mol gives 6-Fluoro-3-azabicyclo[3.1.1]Heptane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Fluoro-3-azabicyclo[3.1.1]Heptane (CAS 1824445-52-4), molecular formula C6H10FN and molecular weight 115.15 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 6-Fluoro-3-azabicyclo[3.1.1]Heptane (C6H10FN) 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 115.15 g/mol, it falls into the low-molecular-weight range. 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 FormulaC6H10FN
Molecular Weight115.15 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.)1995
Halogen ContentF-containing
Nitrogen Atoms1

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