(1s)-1-(4-Iodophenyl)ethan-1-ol CAS 104013-25-4

Purity 97%+In StockPharmaceutical Standards
CAS No.104013-25-4
Molecular FormulaC8H9IO
Molecular Weight248.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1s)-1-(4-Iodophenyl)ethan-1-ol CAS 104013-25-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 248.06 g/mol gives (1s)-1-(4-Iodophenyl)ethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(1s)-1-(4-Iodophenyl)ethan-1-ol (CAS 104013-25-4), molecular formula C8H9IO and molecular weight 248.06 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (1s)-1-(4-Iodophenyl)ethan-1-ol (C8H9IO) 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 the polarity and ionization state of its functional groups, 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), (1s)-1-(4-Iodophenyl)ethan-1-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 FormulaC8H9IO
Molecular Weight248.06 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentI-containing

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