3,5-Diiodobenzaldehyde CAS 17352-25-9

Purity 97%+In StockPharmaceutical Standards
CAS No.17352-25-9
Molecular FormulaC7H4I2O
Molecular Weight357.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,5-Diiodobenzaldehyde CAS 17352-25-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 357.92 g/mol gives 3,5-Diiodobenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3,5-Diiodobenzaldehyde (CAS 17352-25-9), a certified reference material (molecular formula C7H4I2O, MW 357.92 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4I2O, 3,5-Diiodobenzaldehyde contains 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 357.92 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 3,5-Diiodobenzaldehyde 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 FormulaC7H4I2O
Molecular Weight357.92 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Halogen ContentI-containing

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