trans-4-[2-(4-Iodophenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid CAS 736136-61-1

Purity 97%+In StockPharmaceutical Standards
CAS No.736136-61-1
Molecular FormulaC15H17IO3
Molecular Weight372.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-4-[2-(4-Iodophenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid CAS 736136-61-1 chemical structure

Description

As a certified reference material (CRM), trans-4-[2-(4-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.

CATO supplies trans-4-[2-(4-Iodophenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid (CAS 736136-61-1), a certified reference material (molecular formula C15H17IO3, MW 372.20 g/mol) for analytical method development and quality control.

Structurally, trans-4-[2-(4-Iodophenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid (C15H17IO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 372.20 g/mol, it falls into the moderately-high-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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H17IO3
Molecular Weight372.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing

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