5-(5-Chloropentyl)-3-methylimidazo[1,5-a]pyridine CAS 85691-41-4

Purity 97%+In StockPharmaceutical Standards
CAS No.85691-41-4
Molecular FormulaC13H17ClN2
Molecular Weight236.74 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5-Chloropentyl)-3-methylimidazo[1,5-a]pyridine CAS 85691-41-4 chemical structure

Description

The occurrence of 5-(5-Chloropentyl)-3-methylimidazo[1,5-a]pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-(5-Chloropentyl)-3-methylimidazo[1,5-a]pyridine (CAS 85691-41-4), a certified reference material (molecular formula C13H17ClN2, MW 236.74 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H17ClN2, 5-(5-Chloropentyl)-3-methylimidazo[1,5-a]pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 236.74 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 5-(5-Chloropentyl)-3-methylimidazo[1,5-a]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 FormulaC13H17ClN2
Molecular Weight236.74 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Halogen ContentCl-containing
Nitrogen Atoms2

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