C-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methylamine dihydrochloride CAS 1185293-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1185293-66-6
Molecular FormulaC14H22N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

C-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methylamine dihydrochloride CAS 1185293-66-6 chemical structure

Description

CATO manufactures C-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methylamine dihydrochloride 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.

C-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methylamine dihydrochloride (CAS 1185293-66-6), molecular formula C14H22N2OHCl and molecular weight 270.80 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H22N2OHCl, C-[1-(4-Methoxy-benzyl)-piperidin-4-yl]-methylamine dihydrochloride 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 270.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC14H22N2O HCl
Molecular Weight270.80 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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