N-((1H-indol-6-yl)methyl)-1-(furan-2-yl)methanamine CAS 1030430-14-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1030430-14-8
Molecular FormulaC14H14N2O
Molecular Weight226.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-indol-6-yl)methyl)-1-(furan-2-yl)methanamine CAS 1030430-14-8 chemical structure

Description

N-((1H-indol-6-yl)methyl)-1-(furan-2-yl)methanamine (CAS 1030430-14-8), molecular formula C14H14N2O and molecular weight 226.27 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((1H-indol-6-yl)methyl)-1-(furan-2-yl)methanamine (C14H14N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 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.)1988
Nitrogen Atoms2

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