3-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine CAS 1001069-39-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1001069-39-1
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine CAS 1001069-39-1 chemical structure

Description

The occurrence of 3-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine 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-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine (CAS 1001069-39-1) is a high-purity analytical reference standard with the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol.

Structurally, 3-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine (C12H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 201.27 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

CATO manufactures 3-{1H-pyrrolo[2,3-b]pyridin-3-yl}piperidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15N3
Molecular Weight201.27 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.)1988
Nitrogen Atoms3

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