6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 CAS 896722-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.896722-53-5
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 CAS 896722-53-5 chemical structure

Description

The occurrence of 6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 (CAS 896722-53-5) is a high-purity analytical reference standard with the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol.

6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 (C8H16N2O) contains an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 6-Methoxy-1H-pyrrolo[2,3-b]pyridine 6-Methoxy-7-azaindole 896722-53-5 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 FormulaC8H16N2O
Molecular Weight156.23 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)2.0
CAS Registry Year (est.)1987
Nitrogen Atoms2

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