cis-4-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid CAS 735275-65-7

Purity 97%+In StockPharmaceutical Standards
CAS No.735275-65-7
Molecular FormulaC16H20O3
Molecular Weight260.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

cis-4-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid CAS 735275-65-7 chemical structure

Description

Based on its molecular formula C16H20O3, cis-4-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 260.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

cis-4-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid (CAS 735275-65-7), molecular formula C16H20O3 and molecular weight 260.33 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), cis-4-[2-(2-iodophenyl)-2-oxoethyl]cyclohexane-1-carboxylic acid 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 FormulaC16H20O3
Molecular Weight260.33 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986

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