SU 5214

Base Information

• Chemical Name: SU 5214
• CAS No.: 186611-04-1
• Molecular Formula: C₁₆H₁₃NO₂
• Molecular Weight: 251.285
• Mol file: 186611-04-1.mol

Synonyms:SU₄₉₄₉

Chemical Property of SU 5214

Chemical Property:

• Boiling Point: 469.4±45.0 °C(Predicted)
• PKA: 12.81±0.20(Predicted)
• Density: 1.238±0.06 g/cm3(Predicted)
• Storage Temp.: 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

SU5214 >98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of SU 5214

There total 1 articles about SU 5214 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:

2-oxoindole (59-48-3) + ortho-anisaldehyde (135-02-4) → SU4949 (186611-04-1)

Guidance literature:

With pyrrolidine; In methanol; for 3h; Reflux;

DOI:10.1021/ol901405r

Reference yield: 65.0%

1H-indene-1,3(2H)-dione (606-23-5) + SU4949 (186611-04-1) → 5-(2-aminophenyl)-6-(2-methoxyphenyl)indeno[1,2-a]fluorene-7,12-dione

Guidance literature:

With 1,4-diaza-bicyclo[2.2.2]octane; In acetonitrile; for 24h; Reflux;

DOI:10.1039/c9ob01779h

Reference yield: 60.0%

1H-indene-1,3(2H)-dione (606-23-5) + ethanol (64-17-5) + SU4949 (186611-04-1) → ethyl (2-(6-(2-methoxyphenyl)-7,12-dioxo-7,12-dihydroindeno[1,2-a]fluoren-5-yl)phenyl)carbamate

Guidance literature:

With triethylamine; for 24h; Reflux;

DOI:10.1039/c9ob01779h

upstream raw materials:

2-oxoindole

ortho-anisaldehyde

Downstream raw materials:

(2'R,3S,4'R,5'R)-methyl 2'-(4-chlorophenyl)-4'-(2-methoxyphenyl)-2-oxospiro[indoline-3,3'-pyrrolidine]-5'-carboxylate