N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride CAS 2108457-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2108457-99-2
Molecular FormulaC15H21N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride CAS 2108457-99-2 chemical structure

Description

Structurally, N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride (C15H21N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 295.81 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide dihydrochloride (CAS 2108457-99-2), molecular formula C15H21N3OHCl and molecular weight 295.81 g/mol, is a CATO reference standard with documented purity and traceability.

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 N-(Cyclopropylmethyl)-6-piperidin-3-ylnicotinamide 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.

Physical & Chemical Properties

Molecular FormulaC15H21N3O 2*HCl
Molecular Weight295.81 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms3

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