2-(6-Fluoro-1H-indol-1-yl)acetic acid

Base Information

• Chemical Name: 2-(6-Fluoro-1H-indol-1-yl)acetic acid
• CAS No.: 887685-54-3
• Molecular Formula: C₁₀H₈FNO₂
• Molecular Weight: 193.177
• Hs Code.: 2933998090
• European Community (EC) Number: 874-508-3
• DSSTox Substance ID: DTXSID60424662
• Wikidata: Q82237331
• Mol file: 887685-54-3.mol

Synonyms:2-(6-Fluoro-1H-indol-1-yl)acetic acid;887685-54-3;(6-fluoro-1H-indol-1-yl)acetic acid;(6-Fluoro-indol-1-yl)-acetic acid;2-(6-fluoroindol-1-yl)acetic acid;MFCD07401756;(6-fluoroindol-1-yl)acetic acid;6-Fluoro-indole-1-acetic acid;SCHEMBL16156155;DTXSID60424662;(6-Fluoro-indol-1-yl)acetic acid;BBL010428;STK716499;AKOS000743897;2-(6-Fluoro-1H-indol-1-yl)aceticacid;VS-02493;CS-0237694;EN300-186505;J-501676

Chemical Property of 2-(6-Fluoro-1H-indol-1-yl)acetic acid

Chemical Property:

• PSA: 42.23000
• LogP: 1.86500
• Storage Temp.: 2-8°C
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 193.05390666
• Heavy Atom Count: 14
• Complexity: 234

Purity/Quality:

97% ^*data from raw suppliers

2-(6-fluoro-1H-indol-1-yl)aceticAcid ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC2=C1C=CN2CC(=O)O)F

Technology Process of 2-(6-Fluoro-1H-indol-1-yl)acetic acid

There total 2 articles about 2-(6-Fluoro-1H-indol-1-yl)acetic acid 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:

6-fluoro-1H-indole (399-51-9) → C10H8FNO2 (887685-54-3)

Guidance literature:

Multi-step reaction with 2 steps

1: tetrabutylammomium bromide; potassium hydroxide / tetrahydrofuran

2: methanol; water; lithium hydroxide

With methanol; tetrabutylammomium bromide; water; potassium hydroxide; lithium hydroxide; In tetrahydrofuran;

DOI:10.1016/j.bmcl.2012.01.117

Reference yield:

C11H10FNO2 (1094641-39-0) → C10H8FNO2 (887685-54-3)

Guidance literature:

With methanol; water; lithium hydroxide;

DOI:10.1016/j.bmcl.2012.01.117

Reference yield:

[(trans-4-aminocyclohexyl)methyl][(methylethyl)sulfonyl]amine + C10H8FNO2 (887685-54-3) → C20H28FN3O3S

Guidance literature:

With dmap; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; In dichloromethane;

DOI:10.1016/j.bmcl.2012.01.117

upstream raw materials:

6-fluoro-1H-indole

C₁₁H₁₀FNO₂

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

✦Write with AI

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 887685-54-3 (6-Fluoro-indol-1-yl)-aceticacid

Send

Send

Metric Ton KG G Pound L ML

Send

Send