1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine CAS 1467038-44-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1467038-44-3
Molecular FormulaC12H13Cl2NO
Molecular Weight258.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine CAS 1467038-44-3 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine.

CATO supplies 1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine (CAS 1467038-44-3), a certified reference material (molecular formula C12H13Cl2NO, MW 258.14 g/mol) for analytical method development and quality control.

1-(4,7-Dichlorobenzofuran-2-yl)-2-methylpropan-1-amine (C12H13Cl2NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

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 FormulaC12H13Cl2NO
Molecular Weight258.14 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 ContentCl-containing
Nitrogen Atoms1

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