Mal-PEG12-acid
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Category | Small-molecule Maleimide PEG |
Catalog NO. | BPG-4339 |
Product Name | Mal-PEG12-acid |
CAS | 357277-61-3 |
Molecular Formula | C31H55NO16 |
Molecular Weight | 697.8 |
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Description | Mal-PEG12-acid is a PEG linker containing a maleimide group with a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. 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. Please contact us for GMP-grade inquiries. |
Synonyms | Mal-PEG12-acid; 2445165-75-1; 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oic acid; 357277-61-3; Mal-PEG12-COOH; Maleimide-PEG12-CH2CH2COOH; SCHEMBL15215618; AKOS040743531 |
IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid |
Canonical SMILES | C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O |
InChI | InChI=1S/C31H55NO16/c33-29-1-2-30(34)32(29)4-6-38-8-10-40-12-14-42-16-18-44-20-22-46-24-26-48-28-27-47-25-23-45-21-19-43-17-15-41-13-11-39-9-7-37-5-3-31(35)36/h1-2H,3-28H2,(H,35,36) |
InChIKey | FRRHLQYEWMQTLF-UHFFFAOYSA-N |
Purity | 0.98 |
Storage | -20°C |
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Technical Information
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