Atomfair 1-(Pyridin-2-yl)ethanol C7H9NO CAS 18728-61-5

1-(Pyridin-2-yl)ethanol (CAS No. 18728-61-5) is a high-purity organic compound with the molecular formula C7H9NO . This versatile pyridine derivative is widely used in pharmaceutical synthesis, agrochemical research, and as a key intermediate in organic chemistry applications. The compound features a hydroxyl-functionalized ethyl group attached to the 2-position of the pyridine ring, offering unique reactivity for nucleophilic substitutions and coupling reactions. Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied in sealed, light-resistant containers under inert atmosphere to guarantee stability. Ideal for use in: Metal ligand synthesis Chiral auxiliary preparation Asymmetric catalysis Medicinal chemistry research Available in…

Description

1-(Pyridin-2-yl)ethanol (CAS No. 18728-61-5) is a high-purity organic compound with the molecular formula C7H9NO. This versatile pyridine derivative is widely used in pharmaceutical synthesis, agrochemical research, and as a key intermediate in organic chemistry applications. The compound features a hydroxyl-functionalized ethyl group attached to the 2-position of the pyridine ring, offering unique reactivity for nucleophilic substitutions and coupling reactions.

Our product is rigorously tested to ensure >98% purity (HPLC) and is supplied in sealed, light-resistant containers under inert atmosphere to guarantee stability. Ideal for use in:

  • Metal ligand synthesis
  • Chiral auxiliary preparation
  • Asymmetric catalysis
  • Medicinal chemistry research

Available in quantities from 1g to 1kg with customizable packaging options. Technical data sheet and NMR spectra available upon request.

Properties

  • CAS Number: 18728-61-5
  • Complexity: 85
  • IUPAC Name: 1-(2-pyridyl)ethanol
  • InChI: InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3
  • InChI Key: PPHIIIRFJKDTLG-UHFFFAOYSA-N
  • Exact Mass: 123.068413911
  • Molecular Formula: C7H9NO
  • Molecular Weight: 123.15
  • SMILES: CC(C1=CC=CC=N1)O
  • Topological: 33.1
  • Monoisotopic Mass: 123.068413911
  • Synonyms: 1-(Pyridin-2-yl)ethanol, 18728-61-5, 1-pyridin-2-yl-ethanol, 2-(1-Hydroxyethyl)pyridine, 1-pyridin-2-ylethanol, 1-(pyridin-2-yl)ethan-1-ol, (R)-1-(2-Pyridyl)ethanol, MFCD06245419, 1-(2-pyridyl)ethanol, 1-(2-pyridinyl)ethanol, pyridylethanol, (S)-alpha-Methyl-2-pyridinemethanol, alpha-Methylpyridine-2-methanol, MFCD06795465, (2-pyridyl)ethanol, EINECS 242-539-6, 1-(2-pyridyl)-ethanol, 2-Pyridinemethanol,a-methyl-, SCHEMBL177799, SCHEMBL243460, SCHEMBL947176, SCHEMBL1515147, SCHEMBL1812596, SCHEMBL4071515, SCHEMBL22589343, SCHEMBL27645367, pyridine, 2-(1-hydroxyethyl)-, DTXSID80940197, PPHIIIRFJKDTLG-UHFFFAOYSA-N, BCP18401, STL451550, (+/-)-1-(pyridin-2-yl)-ethanol, (RS)-alpha-methyl-2-pyridinemethanol, (+/-)-2-(1-hydroxyethyl)-pyridine, AKOS000249112, AKOS016842811, AC-7127, CS-W003280, PS-3060, SB45034, SB52249, DA-21168, SY004069, SY004070, SY009224, DB-005761, NS00048096, EN300-53660, Z335244914, (S)-alpha-Methyl-2-pyridinemethanol;(S)-2-(1-Hydroxyethyl)pyridine, (R)-alpha-Methyl-2-pyridinemethanol ;(R)-2-(1-Hydroxyethyl)pyridine

Application

1-(Pyridin-2-yl)ethanol serves as a crucial building block in asymmetric synthesis, particularly for creating chiral ligands in transition metal catalysis. The compound finds application in pharmaceutical research for developing novel drug candidates with pyridine moieties. Researchers utilize it as a precursor for synthesizing complex heterocyclic compounds in medicinal chemistry programs.

Safety and Hazards

GHS Hazard Statements

  • H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
  • H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
  • H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
  • H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statements

  • P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Hazard Classes and Categories

  • Acute Tox. 4 (50%)
  • Skin Irrit. 2 (100%)
  • Eye Irrit. 2A (100%)
  • STOT SE 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

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