1-Methyl-1H-pyrrolo[3,2-c]pyridine CAS 24331-97-3

Purity 97%+In StockPharmaceutical Standards
CAS No.24331-97-3
Molecular FormulaC8H8N2
Molecular Weight132.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-1H-pyrrolo[3,2-c]pyridine CAS 24331-97-3 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 1-Methyl-1H-pyrrolo[3,2-c]pyridine.

1-Methyl-1H-pyrrolo[3,2-c]pyridine (CAS 24331-97-3) is a high-purity analytical reference standard with the molecular formula C8H8N2 and a molecular weight of 132.16 g/mol.

The molecular framework of 1-Methyl-1H-pyrrolo[3,2-c]pyridine (C8H8N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-Methyl-1H-pyrrolo[3,2-c]pyridine 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 FormulaC8H8N2
Molecular Weight132.16 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.)1963
Nitrogen Atoms2

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