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2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate

Base Information
  • Chemical Name:2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate
  • CAS No.:57159-62-3
  • Molecular Formula:C9H11BrN2O5
  • Molecular Weight:307.101
  • Hs Code.:2925190090
  • European Community (EC) Number:862-990-8
  • DSSTox Substance ID:DTXSID30403560
  • Nikkaji Number:J508.349D
  • Wikidata:Q82207258
  • Mol file:57159-62-3.mol
2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate

Synonyms:57159-62-3;N-Succinimidyl 3-(Bromoacetamido)propionate;2,5-dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate;3-(2-bromoacetamido)propanoic acid NHS ester;Succinimidyl 3-(bromoacetamido)propionate;(2,5-dioxopyrrolidin-1-yl) 3-[(2-bromoacetyl)amino]propanoate;WGMMKWFUXPMTRW-UHFFFAOYSA-N;SCHEMBL43231;DTXSID30403560;AMY27295;MFCD01863457;ZB0752;AKOS016014393;BP-21084;BS-42583;HY-141385;A8154;CS-0114534;FT-0604061;C70372;3-(2-BROMOACETAMIDO)PROPANOICACIDNHSESTER;SBAP (succinimidyl 3-(bromoacetamido)propionate);2,5-Dioxopyrrolidin-1-yl N-(bromoacetyl)-beta-alaninate

Suppliers and Price of 2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate
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
  • TRC
  • N-Succinimidyl3-(Bromoacetamido)propionate
  • 100mg
  • $ 1060.00
  • SynQuest Laboratories
  • 2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate
  • 100 mg
  • $ 416.00
  • Medical Isotopes, Inc.
  • N-Succinimidyl3-(Bromoacetamido)propionate
  • 10 mg
  • $ 820.00
  • Iris Biotech GmbH
  • SBAPLinker
  • 5 g
  • $ 1620.00
  • Iris Biotech GmbH
  • SBAPLinker
  • 1 g
  • $ 405.00
  • Crysdot
  • 2,5-Dioxopyrrolidin-1-yl3-(2-bromoacetamido)propanoate 97%
  • 1g
  • $ 589.00
  • Chemenu
  • 2,5-dioxopyrrolidin-1-yl3-(2-bromoacetamido)propanoate 97%
  • 1g
  • $ 556.00
  • BroadPharm
  • 3-(2-bromoacetamido)propanoicacidNHSester 92%
  • 250 MG
  • $ 350.00
  • American Custom Chemicals Corporation
  • N-SUCCINIMIDYL 3-(BROMOACETAMIDO)PROPIONATE 95.00%
  • 10MG
  • $ 739.20
  • Alichem
  • 2,5-Dioxopyrrolidin-1-yl3-(2-bromoacetamido)propanoate
  • 1g
  • $ 518.40
Total 26 raw suppliers
Chemical Property of 2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate
Chemical Property:
  • Appearance/Colour:White Solid 
  • Melting Point:93-94 °C 
  • Refractive Index:1.566 
  • PKA:12.96±0.46(Predicted) 
  • PSA:92.78000 
  • Density:1.69 g/cm3 
  • LogP:-0.17640 
  • Storage Temp.:Inert atmosphere,Store in freezer, under -20°C 
  • Solubility.:Chloroform (Slightly, Heated), Methanol (Slightly) 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:305.98513
  • Heavy Atom Count:17
  • Complexity:341
Purity/Quality:

97% *data from raw suppliers

N-Succinimidyl3-(Bromoacetamido)propionate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1=O)OC(=O)CCNC(=O)CBr
  • Description 3-(2-bromoacetamido)propanoic acid NHS ester is a PEG linker containing a bromide group and an NHS ester. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The NHS ester can be used to label the primary amines (-NH2) of proteins, amine-modified oligonucleotides, and other amine-containing molecules.
  • Uses A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 6.2 Angstroms A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 6.2 Angstroms
Technology Process of 2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate

There total 2 articles about 2,5-Dioxopyrrolidin-1-yl 3-(2-bromoacetamido)propanoate 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:
Guidance literature:
With dicyclohexyl-carbodiimide; In acetonitrile; at 4 ℃;
DOI:10.1248/cpb.35.1991
Guidance literature:
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