4-Iodo-7-benzofuranamine CAS 690267-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.690267-45-9
Molecular FormulaC8H6INO
Molecular Weight259.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-7-benzofuranamine CAS 690267-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.04 g/mol gives 4-Iodo-7-benzofuranamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Iodo-7-benzofuranamine (CAS 690267-45-9), a certified reference material (molecular formula C8H6INO, MW 259.04 g/mol) for analytical method development and quality control.

4-Iodo-7-benzofuranamine (C8H6INO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-Iodo-7-benzofuranamine 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 FormulaC8H6INO
Molecular Weight259.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentI-containing
Nitrogen Atoms1

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