2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline CAS 405924-36-9

Purity 97%+In StockPharmaceutical Standards
CAS No.405924-36-9
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline CAS 405924-36-9 chemical structure

Description

The occurrence of 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline 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 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline (CAS 405924-36-9), a certified reference material (molecular formula C15H22N2, MW 230.35 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H22N2, 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 230.35 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), 2-Methyl-1-(piperidin-4-yl)-1,2,3,4-tetrahydroisoquinoline 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 FormulaC15H22N2
Molecular Weight230.35 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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