Your cart is currently empty!

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%)
If you are interested or have any questions, please contact us at support@atomfair.com
Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Only logged in customers who have purchased this product may leave a review.
Related products
-
Atomfair (2S)-2-amino-6-((2,2,2-trifluoroacetyl)amino)hexanoic acid H-Lys(Tfa)-OH, TfAcK, e-TFA-lysine C8H13F3N2O3 CAS 10009-20-8
-
Atomfair (alphaR)-4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)-alpha-(trifluoromethyl)benzenemethanol C12H10ClF3N2O CAS 1033805-26-3
-
Atomfair 1-(2-Bromo-4-fluorophenyl)ethan-1-one 2′-Bromo-4′-fluoroacetophenone C8H6BrFO CAS 1006-39-9
-
Atomfair 1-(2-Bromo-4-methylphenyl)ethan-1-one C9H9BrO CAS 103286-27-7
-
Atomfair 1-(2-Bromo-5-fluorophenyl)ethan-1-one C8H6BrFO CAS 1006-33-3
Reviews
There are no reviews yet.