Butyl 1-fluorocyclohex-3-enecarboxylate CAS 887268-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887268-27-1
Molecular FormulaC11H17FO2
Molecular Weight200.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Butyl 1-fluorocyclohex-3-enecarboxylate CAS 887268-27-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Butyl 1-fluorocyclohex-3-enecarboxylate.

CATO supplies Butyl 1-fluorocyclohex-3-enecarboxylate (CAS 887268-27-1), a certified reference material (molecular formula C11H17FO2, MW 200.25 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Butyl 1-fluorocyclohex-3-enecarboxylate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 200.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H17FO2
Molecular Weight200.25 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF-containing

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