tert-Butyl 3-(((6-chloropyridazin-3-yl)amino)methyl)piperidine-1-carboxylate CAS 1065485-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1065485-12-2
Molecular FormulaC15H23ClN4O2
Molecular Weight326.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-(((6-chloropyridazin-3-yl)amino)methyl)piperidine-1-carboxylate CAS 1065485-12-2 chemical structure

Description

CATO manufactures tert-Butyl 3-(((6-chloropyridazin-3-yl)amino)methyl)piperidine-1-carboxylate 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.

tert-Butyl 3-(((6-chloropyridazin-3-yl)amino)methyl)piperidine-1-carboxylate (CAS 1065485-12-2) is a high-purity analytical reference standard with the molecular formula C15H23ClN4O2 and a molecular weight of 326.82 g/mol.

Based on its molecular formula C15H23ClN4O2, tert-Butyl 3-(((6-chloropyridazin-3-yl)amino)methyl)piperidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 326.82 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).

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.

Physical & Chemical Properties

Molecular FormulaC15H23ClN4O2
Molecular Weight326.82 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentCl-containing
Nitrogen Atoms4

Recommended Standards

Why CATO?