6-Methyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-4-ol dihydrochloride CAS 1361112-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1361112-80-2
Molecular FormulaC11H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-4-ol dihydrochloride CAS 1361112-80-2 chemical structure

Description

Structurally, 6-Methyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-4-ol dihydrochloride (C11H16N2OHCl) 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 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 228.72 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.

6-Methyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-4-ol dihydrochloride (CAS 1361112-80-2), molecular formula C11H16N2OHCl and molecular weight 228.72 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.

As a certified reference material (CRM), 6-Methyl-1,2,3,4,5,6-hexahydro-[2,3]bipyridinyl-4-ol 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 FormulaC11H16N2O 2*HCl
Molecular Weight228.72 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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