1-(2-Pyridinyl)-4-piperidinol 1-(pyridin-2-yl)piperidin-4-ol 1-pyridin-2-ylpiperidin-4-ol 199117-78-7 3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol 4-Hydroxy-1-(pyridin-2-yl)-piperidine CAS 199117-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.199117-78-7
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Pyridinyl)-4-piperidinol
1-(pyridin-2-yl)piperidin-4-ol
1-pyridin-2-ylpiperidin-4-ol
199117-78-7
3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol
4-Hydroxy-1-(pyridin-2-yl)-piperidine CAS 199117-78-7 chemical structure

Description

CATO manufactures 1-(2-Pyridinyl)-4-piperidinol 1-(pyridin-2-yl)piperidin-4-ol 1-pyridin-2-ylpiperidin-4-ol 199117-78-7 3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol 4-Hydroxy-1-(pyridin-2-yl)-piperidine 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.

1-(2-Pyridinyl)-4-piperidinol 1-(pyridin-2-yl)piperidin-4-ol 1-pyridin-2-ylpiperidin-4-ol 199117-78-7 3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol 4-Hydroxy-1-(pyridin-2-yl)-piperidine (CAS 199117-78-7), molecular formula C10H14N2O and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H14N2O, 1-(2-Pyridinyl)-4-piperidinol 1-(pyridin-2-yl)piperidin-4-ol 1-pyridin-2-ylpiperidin-4-ol 199117-78-7 3,4,5,6-tetrahydro-2h-[1,2']bipyridinyl-4-ol 4-Hydroxy-1-(pyridin-2-yl)-piperidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 178.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms2

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