N,N-dimethyl-3-(6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl)propanamide dihydrochloride CAS 1361111-37-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1361111-37-6
Molecular FormulaC15H24N4O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N,N-dimethyl-3-(6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl)propanamide dihydrochloride CAS 1361111-37-6 chemical structure

Description

Structurally, N,N-dimethyl-3-(6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl)propanamide dihydrochloride (C15H24N4OHCl) 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 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 312.84 g/mol, it falls into the moderately-high-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.

CATO supplies N,N-dimethyl-3-(6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl)propanamide dihydrochloride (CAS 1361111-37-6), a certified reference material (molecular formula C15H24N4OHCl, MW 312.84 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), N,N-dimethyl-3-(6-methyl-2-(piperidin-3-yl)pyrimidin-4-yl)propanamide dihydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H24N4O 2*HCl
Molecular Weight312.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms4

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