N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine CAS 940364-08-9

Purity 97%+In StockPharmaceutical Standards
CAS No.940364-08-9
Molecular FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine CAS 940364-08-9 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 N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine.

N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine (CAS 940364-08-9), molecular formula C14H16ClNO2 and molecular weight 265.74 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, chlorine substitution, N-((5-(2-chlorophenyl)furan-2-yl)methyl)-2-methoxyethan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 265.74 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H16ClNO2
Molecular Weight265.74 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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