N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide CAS 1315365-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1315365-81-1
Molecular FormulaC11H18N4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide CAS 1315365-81-1 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide (CAS 1315365-81-1), a certified reference material (molecular formula C11H18N4HBr, MW 287.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H18N4HBr, N-methyl-1-(6-methylpyridazin-3-yl)piperidin-3-amine dihydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 287.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H18N4 2*HBr
Molecular Weight287.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentBr-containing
Nitrogen Atoms4

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