2-Fluorocyclobutan-1-amine CAS 1780651-85-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1780651-85-5
Molecular FormulaC4H8FN
Molecular Weight89.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluorocyclobutan-1-amine CAS 1780651-85-5 chemical structure

Description

The occurrence of 2-Fluorocyclobutan-1-amine is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Fluorocyclobutan-1-amine (CAS 1780651-85-5) is a high-purity analytical reference standard with the molecular formula C4H8FN and a molecular weight of 89.11 g/mol.

Structurally, 2-Fluorocyclobutan-1-amine (C4H8FN) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 89.11 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.

CATO manufactures 2-Fluorocyclobutan-1-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H8FN
Molecular Weight89.11 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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