2314-37-6 3-Iodo-p-anisaldehyde 3-iodo-4-methoxybenzaldehyde 4-Formyl-2-iodoanisole CAS 2314-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2314-37-6
Molecular FormulaC8H13IO2
Molecular Weight268.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2314-37-6
3-Iodo-p-anisaldehyde
3-iodo-4-methoxybenzaldehyde
4-Formyl-2-iodoanisole CAS 2314-37-6 chemical structure

Description

CATO supplies 2314-37-6 3-Iodo-p-anisaldehyde 3-iodo-4-methoxybenzaldehyde 4-Formyl-2-iodoanisole (CAS 2314-37-6), a certified reference material (molecular formula C8H13IO2, MW 268.09 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H13IO2, 2314-37-6 3-Iodo-p-anisaldehyde 3-iodo-4-methoxybenzaldehyde 4-Formyl-2-iodoanisole contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 268.09 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 2314-37-6 3-Iodo-p-anisaldehyde 3-iodo-4-methoxybenzaldehyde 4-Formyl-2-iodoanisole 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 FormulaC8H13IO2
Molecular Weight268.09 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentI-containing

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