3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole CAS 325975-67-5

Purity 97%+In StockPharmaceutical Standards
CAS No.325975-67-5
Molecular FormulaC13H15N3
Molecular Weight213.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole CAS 325975-67-5 chemical structure

Description

The occurrence of 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole 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.

3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole (CAS 325975-67-5), molecular formula C13H15N3 and molecular weight 213.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 213.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 3-(1-Methyl-1,2,3,6-tetrahydro-4-pyridyl)-7-azaindole 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 FormulaC13H15N3
Molecular Weight213.28 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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