6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine CAS 2306264-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2306264-71-9
Molecular FormulaC17H17IO2
Molecular Weight380.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine CAS 2306264-71-9 chemical structure

Description

The occurrence of 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine is closely related to a steroid core, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine (CAS 2306264-71-9) is a high-purity analytical reference standard with the molecular formula C17H17IO2 and a molecular weight of 380.22 g/mol.

Based on its molecular formula C17H17IO2, 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 380.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 6-(2-Ethyl-5-iodobenzyl)-2,3-dihydrobenzo[b][1,4]dioxine 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 FormulaC17H17IO2
Molecular Weight380.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentI-containing

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