1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine CAS 1352519-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1352519-47-1
Molecular FormulaC18H30N4
Molecular Weight302.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine CAS 1352519-47-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.46 g/mol gives 1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine (CAS 1352519-47-1), molecular formula C18H30N4 and molecular weight 302.46 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, 1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 302.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-(3-(1-Isobutylpiperidin-2-yl)pyridin-2-yl)piperazine 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 FormulaC18H30N4
Molecular Weight302.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
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.)1991
Nitrogen Atoms4

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