1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine CAS 1482983-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1482983-32-3
Molecular FormulaC12H13F2NO
Molecular Weight225.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine CAS 1482983-32-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.23 g/mol gives 1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1482983-32-3), molecular formula C12H13F2NO and molecular weight 225.23 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 225.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 1-(6,7-Difluorobenzofuran-2-yl)-2-methylpropan-1-amine 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 FormulaC12H13F2NO
Molecular Weight225.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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