1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride CAS 1361111-77-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1361111-77-4
Molecular FormulaC16H23N3O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride CAS 1361111-77-4 chemical structure

Description

CATO supplies 1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride (CAS 1361111-77-4), a certified reference material (molecular formula C16H23N3OHCl, MW 309.84 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H23N3OHCl, 1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride 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 309.84 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.

As a certified reference material (CRM), 1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-5-carboxylic acidcyclopentylamide hydrochloride 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 FormulaC16H23N3O HCl
Molecular Weight309.84 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms3

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