1-Cyclopropoxy-3-ethyl-5-iodobenzene CAS 1243326-68-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243326-68-2
Molecular FormulaC11H13IO
Molecular Weight288.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-3-ethyl-5-iodobenzene CAS 1243326-68-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 288.12 g/mol gives 1-Cyclopropoxy-3-ethyl-5-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Cyclopropoxy-3-ethyl-5-iodobenzene (CAS 1243326-68-2), molecular formula C11H13IO and molecular weight 288.12 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-Cyclopropoxy-3-ethyl-5-iodobenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 288.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13IO
Molecular Weight288.12 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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Why CATO?