N-((1H-indol-3-yl)methyl)-1-(furan-2-yl)methanamine CAS 842974-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.842974-82-7
Molecular FormulaC14H14N2O
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-indol-3-yl)methyl)-1-(furan-2-yl)methanamine CAS 842974-82-7 chemical structure

Description

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.

N-((1H-indol-3-yl)methyl)-1-(furan-2-yl)methanamine (CAS 842974-82-7), molecular formula C14H14N2O and molecular weight 226.27 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, N-((1H-indol-3-yl)methyl)-1-(furan-2-yl)methanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 226.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC14H14N2O
Molecular Weight226.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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