Methyl 4-fluorobicyclo[2.1.1]Hexane-1-carboxylate CAS 141046-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.141046-63-1
Molecular FormulaC8H11FO2
Molecular Weight158.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-fluorobicyclo[2.1.1]Hexane-1-carboxylate CAS 141046-63-1 chemical structure

Description

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.

Methyl 4-fluorobicyclo[2.1.1]Hexane-1-carboxylate (CAS 141046-63-1), molecular formula C8H11FO2 and molecular weight 158.17 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, Methyl 4-fluorobicyclo[2.1.1]Hexane-1-carboxylate (C8H11FO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 158.17 g/mol, it falls into the medium-molecular-weight range. 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).

CATO manufactures Methyl 4-fluorobicyclo[2.1.1]Hexane-1-carboxylate 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 FormulaC8H11FO2
Molecular Weight158.17 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1997
Halogen ContentF-containing

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