trans-dimethyl 1-fluorocyclohexane-1,4-dicarboxylate CAS 1801203-36-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1801203-36-0
Molecular FormulaC10H15FO4
Molecular Weight218.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-dimethyl 1-fluorocyclohexane-1,4-dicarboxylate CAS 1801203-36-0 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.

trans-dimethyl 1-fluorocyclohexane-1,4-dicarboxylate (CAS 1801203-36-0) is a high-purity analytical reference standard with the molecular formula C10H15FO4 and a molecular weight of 218.22 g/mol.

Structurally, trans-dimethyl 1-fluorocyclohexane-1,4-dicarboxylate (C10H15FO4) 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 218.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures trans-dimethyl 1-fluorocyclohexane-1,4-dicarboxylate 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 FormulaC10H15FO4
Molecular Weight218.22 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1995
Halogen ContentF-containing

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