1-Cyclopropoxy-3-iodo-2-isopropoxybenzene CAS 1243480-85-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1243480-85-4
Molecular FormulaC12H15IO2
Molecular Weight318.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-3-iodo-2-isopropoxybenzene CAS 1243480-85-4 chemical structure

Description

The occurrence of 1-Cyclopropoxy-3-iodo-2-isopropoxybenzene is closely related to a carboxylic acid group, 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.

1-Cyclopropoxy-3-iodo-2-isopropoxybenzene (CAS 1243480-85-4) is a high-purity analytical reference standard with the molecular formula C12H15IO2 and a molecular weight of 318.15 g/mol.

Based on its molecular formula C12H15IO2, 1-Cyclopropoxy-3-iodo-2-isopropoxybenzene contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 318.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

As a certified reference material (CRM), 1-Cyclopropoxy-3-iodo-2-isopropoxybenzene 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 FormulaC12H15IO2
Molecular Weight318.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
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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