{6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine CAS 954567-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.954567-05-6
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine CAS 954567-05-6 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

{6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine (CAS 954567-05-6) is a high-purity analytical reference standard with the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol.

Structurally, {6-[3,4-Dihydro-1(2H)-quinolinyl]-3-pyridinyl}methanamine (C15H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 239.32 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.

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 FormulaC15H17N3
Molecular Weight239.32 g/mol
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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