6-Fluorospiro[3.3]heptan-2-ol CAS 2715119-74-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2715119-74-5
Molecular FormulaC7H11FO
Molecular Weight130.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Fluorospiro[3.3]heptan-2-ol CAS 2715119-74-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 130.16 g/mol gives 6-Fluorospiro[3.3]heptan-2-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-Fluorospiro[3.3]heptan-2-ol (CAS 2715119-74-5) is a high-purity analytical reference standard with the molecular formula C7H11FO and a molecular weight of 130.16 g/mol.

6-Fluorospiro[3.3]heptan-2-ol (C7H11FO) contains a hydroxyl group, an ether linkage, 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.

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 FormulaC7H11FO
Molecular Weight130.16 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)2.0
CAS Registry Year (est.)2002
Halogen ContentF-containing

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