4-(Cyclopropylmethyl)-3-iodophenol CAS 1243282-76-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1243282-76-9
Molecular FormulaC10H11IO
Molecular Weight274.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Cyclopropylmethyl)-3-iodophenol CAS 1243282-76-9 chemical structure

Description

The occurrence of 4-(Cyclopropylmethyl)-3-iodophenol is closely related to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(Cyclopropylmethyl)-3-iodophenol (CAS 1243282-76-9) is a high-purity analytical reference standard with the molecular formula C10H11IO and a molecular weight of 274.10 g/mol.

The molecular framework of 4-(Cyclopropylmethyl)-3-iodophenol (C10H11IO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Cyclopropylmethyl)-3-iodophenol 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 FormulaC10H11IO
Molecular Weight274.10 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentI-containing

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