Succinimidyl-4-(bromoacetamido)butanoate

Base Information

Chemical Name:Succinimidyl-4-(bromoacetamido)butanoate
CAS No.:95413-05-1
Molecular Formula:C₁₀H₁₃BrN₂O₅
Molecular Weight:321.128
Hs Code.:2925190090
DSSTox Substance ID:DTXSID10703893
Nikkaji Number:J2.573.529C
Wikidata:Q82636156
Mol file:95413-05-1.mol

Synonyms:Succinimidyl-4-(bromoacetamido)butanoate;95413-05-1;(2,5-dioxopyrrolidin-1-yl) 4-[(2-bromoacetyl)amino]butanoate;SCHEMBL8735537;DTXSID10703893;FT-0604059;4-(Bromoacetylamino)butyric acid succinimidyl ester;2,5-DIOXOPYRROLIDIN-1-YL 4-(2-BROMOACETAMIDO)BUTANOATE;2-Bromo-N-{4-[(2,5-dioxopyrrolidin-1-yl)oxy]-4-oxobutyl}acetamide;Butanoic acid,4-[(2-bromoacetyl)amino]-,2,5-dioxo-1-pyrrolidinyl ester;BUTANOIC ACID,4-[(2-BROMOACETYL)AMINO]-, 2,5-DIOXO-1-PYRROLIDINYL ESTER

Suppliers and Price of Succinimidyl-4-(bromoacetamido)butanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of Succinimidyl-4-(bromoacetamido)butanoate

Chemical Property:

PSA：96.27000
LogP:0.66310
XLogP3:-0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:320.00078
Heavy Atom Count:18
Complexity:355

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)CCCNC(=O)CBr

Technology Process of Succinimidyl-4-(bromoacetamido)butanoate

There total 1 articles about Succinimidyl-4-(bromoacetamido)butanoate 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: 53.3%