4-Iodo-3-methylbenzaldehyde CAS 1160924-07-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1160924-07-1
Molecular FormulaC8H7IO
Molecular Weight246.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-3-methylbenzaldehyde CAS 1160924-07-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.05 g/mol gives 4-Iodo-3-methylbenzaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Iodo-3-methylbenzaldehyde (CAS 1160924-07-1), a certified reference material (molecular formula C8H7IO, MW 246.05 g/mol) for analytical method development and quality control.

Structurally, 4-Iodo-3-methylbenzaldehyde (C8H7IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 246.05 g/mol, it falls into the medium-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.

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 FormulaC8H7IO
Molecular Weight246.05 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 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.)1989
Halogen ContentI-containing

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