(trans,trans)-4-(4-Iodophenyl)-4'-propyl-1,1'-bi(cyclohexane) CAS 85547-11-1

Purity 97%+In StockPharmaceutical Standards
CAS No.85547-11-1
Molecular FormulaC21H31I
Molecular Weight410.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(trans,trans)-4-(4-Iodophenyl)-4'-propyl-1,1'-bi(cyclohexane) CAS 85547-11-1 chemical structure

Description

(trans,trans)-4-(4-Iodophenyl)-4'-propyl-1,1'-bi(cyclohexane) (CAS 85547-11-1) is a high-purity analytical reference standard with the molecular formula C21H31I and a molecular weight of 410.38 g/mol.

(trans,trans)-4-(4-Iodophenyl)-4'-propyl-1,1'-bi(cyclohexane) (C21H31I) contains iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (trans,trans)-4-(4-Iodophenyl)-4'-propyl-1,1'-bi(cyclohexane) 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 FormulaC21H31I
Molecular Weight410.38 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentI-containing

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