1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS 651024-39-4

Purity 97%+In StockPharmaceutical Standards
CAS No.651024-39-4
Molecular FormulaC13H17N3
Molecular Weight215.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine CAS 651024-39-4 chemical structure

Description

The occurrence of 1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine 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.

1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 651024-39-4) is a high-purity analytical reference standard with the molecular formula C13H17N3 and a molecular weight of 215.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]pyridine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 215.29 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(1-Methylpiperidin-3-yl)-1H-pyrrolo[2,3-b]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 FormulaC13H17N3
Molecular Weight215.29 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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