N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine CAS 1189798-99-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1189798-99-9
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine CAS 1189798-99-9 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-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine.

N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine (CAS 1189798-99-9) is a high-purity analytical reference standard with the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), N-Methyl-2-(1H-pyrrolo[3,2-b]pyridin-3-yl)ethan-1-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)1989
Nitrogen Atoms3

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