Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate CAS 1228360-09-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1228360-09-5
Molecular FormulaC9H15FO3
Molecular Weight190.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate CAS 1228360-09-5 chemical structure

Description

The molecular framework of Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate (C9H15FO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate (CAS 1228360-09-5), molecular formula C9H15FO3 and molecular weight 190.21 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), Ethyl (1S,3R,4R)-3-fluoro-4-hydroxycyclohexane-1-carboxylate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H15FO3
Molecular Weight190.21 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing

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