1-(5-Methoxypyridin-2-yl)ethanone

Base Information

• Chemical Name: 1-(5-Methoxypyridin-2-yl)ethanone
• CAS No.: 325796-84-7
• Molecular Formula: C8H9 N O2
• Molecular Weight: 151.16256
• Hs Code.: 2933399090
• European Community (EC) Number: 890-323-0
• DSSTox Substance ID: DTXSID30442651
• Wikidata: Q82260044
• Mol file: 325796-84-7.mol

Synonyms:1-(5-methoxypyridin-2-yl)ethanone;325796-84-7;2-ACETYL-5-METHOXYPYRIDINE;1-(5-METHOXYPYRIDIN-2-YL)ETHAN-1-ONE;MFCD10697709;1-(5-Methoxy-2-pyridyl)ethanone;ETHANONE, 1-(5-METHOXY-2-PYRIDINYL)-;SCHEMBL2187078;DTXSID30442651;JCFAFZULKPYMQV-UHFFFAOYSA-N;1-(5-methoxypyridine-2-yl)ethanone;AKOS006303175;PB14835;1-(5-methoxypyridin-2-yl)-1-ethanone;AS-50728;SY283549;1-(5-METHOXY-2-PYRIDINYL)ETHANONE;CS-0054869;FT-0743348;EN300-98824;P10973;J-503434

Chemical Property of 1-(5-Methoxypyridin-2-yl)ethanone

Chemical Property:

• Boiling Point: 268.1±20.0 °C(Predicted)
• PKA: 2.44±0.10(Predicted)
• PSA: 39.19000
• Density: 1.093±0.06 g/cm3(Predicted)
• LogP: 1.29280
• Storage Temp.: 2-8°C
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 151.063328530
• Heavy Atom Count: 11
• Complexity: 147

Purity/Quality:

97% ^*data from raw suppliers

1-(5-methoxypyridin-2-yl)ethanone ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=NC=C(C=C1)OC

Technology Process of 1-(5-Methoxypyridin-2-yl)ethanone

There total 8 articles about 1-(5-Methoxypyridin-2-yl)ethanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

N,5‐dimethoxy‐N-methylpicolinamide (858599-72-1) + methylmagnesium bromide (75-16-1) → 1‐(5‐methoxypyridin‐2‐yl)ethan‐1‐one (325796-84-7)

Guidance literature:

In tetrahydrofuran; 2-methyltetrahydrofuran; at 0 - 20 ℃; for 10h; Inert atmosphere;

DOI:10.3390/biom10111508

Reference yield: 46.0%

→ 1‐(5‐methoxypyridin‐2‐yl)ethan‐1‐one (325796-84-7)

Guidance literature:

Reference yield: 20.0%

2-bromo-5-methoxypyridine (105170-27-2) + N,N-dimethyl acetamide (127-19-5,116057-81-9) → 1‐(5‐methoxypyridin‐2‐yl)ethan‐1‐one (325796-84-7)

Guidance literature:

With n-butyllithium; at -40 - 23 ℃;

DOI:10.1021/ml100115a

upstream raw materials:

1-acetyl-3-indolylcarbaldehyde

2-bromo-5-methoxypyridine

2-bromo-3-methoxypyridine

2-amino-5-methoxypyridine

Downstream raw materials:

1-(5-hydroxy-pyridin-2-yl)-ethanone