4-(4-Iodophenyl)-3-methylbutan-2-ol CAS 1491564-18-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1491564-18-1
Molecular FormulaC11H15IO
Molecular Weight290.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Iodophenyl)-3-methylbutan-2-ol CAS 1491564-18-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(4-Iodophenyl)-3-methylbutan-2-ol.

4-(4-Iodophenyl)-3-methylbutan-2-ol (CAS 1491564-18-1), molecular formula C11H15IO and molecular weight 290.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(4-Iodophenyl)-3-methylbutan-2-ol (C11H15IO) is characterized by a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), 4-(4-Iodophenyl)-3-methylbutan-2-ol 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 FormulaC11H15IO
Molecular Weight290.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing

Related Iodophenyl Standards

Recommended Standards

Why CATO?