Methyl 3-(4-Iodophenyl)-3-oxopropionate CAS 1691841-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1691841-09-4
Molecular FormulaC10H9IO3
Molecular Weight304.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(4-Iodophenyl)-3-oxopropionate CAS 1691841-09-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 304.08 g/mol gives Methyl 3-(4-Iodophenyl)-3-oxopropionate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl 3-(4-Iodophenyl)-3-oxopropionate (CAS 1691841-09-4), a certified reference material (molecular formula C10H9IO3, MW 304.08 g/mol) for analytical method development and quality control.

Structurally, Methyl 3-(4-Iodophenyl)-3-oxopropionate (C10H9IO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 304.08 g/mol, it falls into the moderately-high-molecular-weight range. 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 Methyl 3-(4-Iodophenyl)-3-oxopropionate 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 FormulaC10H9IO3
Molecular Weight304.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentI-containing

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