1-Fluorobutane 2366-52-1 InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H CAS 2366-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2366-52-1
Molecular FormulaC4H9F
Molecular Weight76.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Fluorobutane 2366-52-1 InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H CAS 2366-52-1 chemical structure

Description

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.

1-Fluorobutane 2366-52-1 InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H (CAS 2366-52-1) is a high-purity analytical reference standard with the molecular formula C4H9F and a molecular weight of 76.11 g/mol.

1-Fluorobutane 2366-52-1 InChI=1/C4H9F/c1-2-3-4-5/h2-4H2,1H (C4H9F) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC4H9F
Molecular Weight76.11 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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