[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine CAS 883536-21-8

Purity 97%+In StockPharmaceutical Standards
CAS No.883536-21-8
Molecular FormulaC16H17N3
Molecular Weight251.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine CAS 883536-21-8 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 251.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

[(1-Methyl-1H-indol-2-yl)methyl]-(pyridin-3-ylmethyl)amine (CAS 883536-21-8), molecular formula C16H17N3 and molecular weight 251.33 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC16H17N3
Molecular Weight251.33 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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