N,N-dimethyl-1-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine CAS 84860-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.84860-49-1
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-dimethyl-1-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine CAS 84860-49-1 chemical structure

Description

The occurrence of N,N-dimethyl-1-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N,N-dimethyl-1-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine (CAS 84860-49-1), a certified reference material (molecular formula C11H15N3, MW 189.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N,N-dimethyl-1-(1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 189.26 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).

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 FormulaC11H15N3
Molecular Weight189.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms3

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