3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine CAS 1540988-34-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1540988-34-8
Molecular FormulaC12H19N3
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine CAS 1540988-34-8 chemical structure

Description

The occurrence of 3-{5H,6H,7H,8H-imidazo[1,5-a]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.

CATO supplies 3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine (CAS 1540988-34-8), a certified reference material (molecular formula C12H19N3, MW 205.30 g/mol) for analytical method development and quality control.

Structurally, 3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine (C12H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 205.30 g/mol, it falls into the medium-molecular-weight range. 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), 3-{5H,6H,7H,8H-imidazo[1,5-a]pyridin-3-yl}piperidine 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 FormulaC12H19N3
Molecular Weight205.30 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3

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