((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene CAS 1467062-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1467062-07-2
Molecular FormulaC28H25IO2
Molecular Weight520.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene CAS 1467062-07-2 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 ((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene.

CATO supplies ((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene (CAS 1467062-07-2), a certified reference material (molecular formula C28H25IO2, MW 520.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, a hydroxyl group, an ether linkage, iodine substitution, ((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 520.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures ((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC28H25IO2
Molecular Weight520.40 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentI-containing

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