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5-MALEIMIDO VALERIC ACID

Base Information Edit
  • Chemical Name:5-MALEIMIDO VALERIC ACID
  • CAS No.:57078-99-6
  • Molecular Formula:C9H11 N O4
  • Molecular Weight:197.191
  • Hs Code.:2925190090
  • Mol file:57078-99-6.mol
5-MALEIMIDO VALERIC ACID

Synonyms:5-Maleimidopentanoicacid; N-(4-Carboxybutyl)maleimide

Suppliers and Price of 5-MALEIMIDO VALERIC ACID
Supply Marketing:Edit
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
  • Crysdot
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97%
  • 1g
  • $ 364.00
  • ChemScene
  • 5-Maleimidovalericacid
  • 1g
  • $ 369.00
  • ChemScene
  • 5-Maleimidovalericacid
  • 250mg
  • $ 164.00
  • ChemScene
  • 5-Maleimidovalericacid
  • 100mg
  • $ 114.00
  • Chemenu
  • 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97%
  • 1g
  • $ 344.00
  • BroadPharm
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 98%
  • 5 G
  • $ 1680.00
  • BroadPharm
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 98%
  • 1 G
  • $ 360.00
  • Ambeed
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97%
  • 1g
  • $ 352.00
  • Ambeed
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97%
  • 100mg
  • $ 95.00
  • Ambeed
  • 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97%
  • 250mg
  • $ 156.00
Total 21 raw suppliers
Chemical Property of 5-MALEIMIDO VALERIC ACID Edit
Chemical Property:
  • PSA:74.68000 
  • LogP:0.10420 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98%Min *data from raw suppliers

5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoicacid 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description 5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid contains a maleimide group and a terminal carboxylic acid. The terminal carboxylic acid can react with primary amine groups in the presence of activators (e.g. EDC, or HATU) to form a stable amide bond. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol.
  • Uses 5-Maleimidopentanoic Acid is a potential inhibitor of prostaglandin endoperoxide synthase (PGHS)?.
Technology Process of 5-MALEIMIDO VALERIC ACID

There total 7 articles about 5-MALEIMIDO VALERIC 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:
Guidance literature:
With hydrogenchloride; In 1,4-dioxane; water; at 4 - 20 ℃; for 0.5h;
Guidance literature:
In N,N-dimethyl-formamide; toluene; for 6h; Reflux;
Refernces Edit
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