1-(2-Bromoethyl)pyrrolidine-2,5-dione

Base Information

• Chemical Name: 1-(2-Bromoethyl)pyrrolidine-2,5-dione
• CAS No.: 55943-72-1
• Molecular Formula: C6H8BrNO2
• Molecular Weight: 206.039
• Hs Code.: 2925190090
• European Community (EC) Number: 803-716-9
• DSSTox Substance ID: DTXSID10543892
• Nikkaji Number: J2.423.285I
• Wikidata: Q82420854
• Mol file: 55943-72-1.mol

Synonyms:1-(2-bromoethyl)pyrrolidine-2,5-dione;55943-72-1;N-(2-bromoethyl)succinimide;MFCD09807578;2,5-Pyrrolidinedione, 1-(2-bromoethyl)-;1-bromo-2-succinimidoethane;SCHEMBL3128954;DTXSID10543892;AXYDHHRUFSOIAB-UHFFFAOYSA-N;AMY20021;N-(2-Bromoethyl)succinimide, 97%;AKOS000164032;CS-11089;SY005159;1-(2-bromo-ethyl)-pyrrolidine-2,5-dione;CS-0142112;1-(2-Bromoethyl)pyrrolidine-2,5-dione 97%;EN300-30700;1-(2-Bromoethyl)pyrrolidine-2 pound not5-dione;A870057;1-(2-Bromoethyl)pyrrolidine-2,5-dione, AldrichCPR

Chemical Property of 1-(2-Bromoethyl)pyrrolidine-2,5-dione

Chemical Property:

• Vapor Pressure: 0.000221mmHg at 25°C
• Melting Point: 56-60
• Boiling Point: 326oC at 760 mmHg
• PKA: -1.60±0.20(Predicted)
• Flash Point: 151oC
• PSA: 37.38000
• Density: 1.667g/cm3
• LogP: 0.46820
• Storage Temp.: under inert gas (nitrogen or Argon) at 2-8°C
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 204.97384
• Heavy Atom Count: 10
• Complexity: 153

Purity/Quality:

97% ^*data from raw suppliers

N-(2-Bromoethyl)succinimide 97% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/37/38-43
• Safety Statements: 26-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(=O)N(C1=O)CCBr

Technology Process of 1-(2-Bromoethyl)pyrrolidine-2,5-dione

There total 1 articles about 1-(2-Bromoethyl)pyrrolidine-2,5-dione 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:

4-sulfanylphenol (637-89-8) → N-(2-bromoethyl)-succinimide (55943-72-1) + 4-(2-succinimidoethylthio)phenol (114568-48-8)

Guidance literature:

With potassium carbonate; In ethanol; water;

Reference yield: 81.6%

N-(2-bromoethyl)-succinimide (55943-72-1) + 5-cyano-2-(3,5-dichloro-phenoxy)-N-(2-dimethylamino-ethyl)-benzene-sulfonamide (769159-54-8) → 5-cyano-2-(3,5-dichloro-phenoxy)-N-(2-dimethylamino-ethyl)-N-[2-(2,5-dioxo-pyrrolidin-1-yl)-ethyl]-benzenesulfonamide

Guidance literature:

With sodium hydride; In DMF (N,N-dimethyl-formamide); at 90 ℃; for 8h;

Reference yield: 55.0%

N-(2-bromoethyl)-succinimide (55943-72-1) + vanillin (121-33-5,8014-42-4) → 4-[2-(2,5-dioxo-pyrrolidin-1-yl)-ethoxy]-3-methoxy-benzaldehyde (1443021-37-1)

Guidance literature:

With potassium carbonate; In acetonitrile; for 15h; Reflux;

upstream raw materials:

4-sulfanylphenol

Downstream raw materials:

4-(2-succinimidoethylthio)phenol

Patamostat mesylate

4-(2-succinimidoethylthio)phenyl 4-guanidinobenzoate

4-[2-(2,5-dioxo-pyrrolidin-1-yl)-ethoxy]-3-methoxy-benzaldehyde

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

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 55943-72-1 1-(2-bromoethyl)pyrrolidine-2,5-dione

Send

Send

Metric Ton KG G Pound L ML

Send

Send