3-(1,2,3,4,5,6-Hexahydro-[2,4]bipyridinyl-6-yl)-propionamide dihydrochloride CAS 1361112-63-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1361112-63-1
Molecular FormulaC13H19N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1,2,3,4,5,6-Hexahydro-[2,4]bipyridinyl-6-yl)-propionamide dihydrochloride CAS 1361112-63-1 chemical structure

Description

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

3-(1,2,3,4,5,6-Hexahydro-[2,4]bipyridinyl-6-yl)-propionamide dihydrochloride (CAS 1361112-63-1), molecular formula C13H19N3OHCl and molecular weight 269.77 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(1,2,3,4,5,6-Hexahydro-[2,4]bipyridinyl-6-yl)-propionamide dihydrochloride (C13H19N3OHCl) 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 269.77 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 3-(1,2,3,4,5,6-Hexahydro-[2,4]bipyridinyl-6-yl)-propionamide 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 FormulaC13H19N3O 2*HCl
Molecular Weight269.77 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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