Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate CAS 1706450-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1706450-38-5
Molecular FormulaC19H17IO4
Molecular Weight436.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate CAS 1706450-38-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 436.24 g/mol gives Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate (CAS 1706450-38-5), molecular formula C19H17IO4 and molecular weight 436.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H17IO4, Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate contains a flavonoid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 436.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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), Prop-2-yn-1-yl 4-(benzyloxy)-3-ethoxy-5-iodobenzoate 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 FormulaC19H17IO4
Molecular Weight436.24 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentI-containing

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Why CATO?