| Identification | Back Directory | [Name]
5-MALEIMIDO VALERIC ACID | [CAS]
57078-99-6 | [Synonyms]
MVA
AUN78996
5-MALEIMIDO VALERIC ACID
5-Maleimido-pentanoic acid
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)
1H-Pyrrole-1-pentanoic acid, 2,5-dihydro-2,5-dioxo-
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid | [Molecular Formula]
C9H11NO4 | [MDL Number]
MFCD04115790 | [MOL File]
57078-99-6.mol | [Molecular Weight]
197.19 |
| Chemical Properties | Back Directory | [Melting point ]
84-85 °C(Solv: ethyl acetate (141-78-6)) | [Boiling point ]
400.7±28.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Solid | [pka]
4.67±0.10(Predicted) | [color ]
Off-white to yellow | [InChI]
InChI=1S/C9H11NO4/c11-7-4-5-8(12)10(7)6-2-1-3-9(13)14/h4-5H,1-3,6H2,(H,13,14) | [InChIKey]
ACVAAFHNDGTZLL-UHFFFAOYSA-N | [SMILES]
N1(CCCCC(O)=O)C(=O)C=CC1=O |
| Hazard Information | Back Directory | [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)?. | [IC 50]
Cleavable Linker |
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| Company Name: |
Shanghai GL Peptide Ltd.
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| Telephone: |
+86-21-61263310 13764994101 |
| Website: |
www.chemicalbook.com/supplier/10480342/ |
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