1-Fluorocyclobutanemethanol CAS 1301207-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1301207-68-0
Molecular FormulaC5H9FO
Molecular Weight104.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluorocyclobutanemethanol CAS 1301207-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 104.12 g/mol gives 1-Fluorocyclobutanemethanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Fluorocyclobutanemethanol (CAS 1301207-68-0), molecular formula C5H9FO and molecular weight 104.12 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Fluorocyclobutanemethanol (C5H9FO) contains a hydroxyl group, an ether linkage, 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 104.12 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 FormulaC5H9FO
Molecular Weight104.12 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

Recommended Standards

Why CATO?