Mal-peg6-acid - 95%, high purity , CAS No.518044-42-3

  • ≥95%
Item Number
M589333
Grouped product items
SKUSizeAvailabilityPrice Qty
M589333-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$230.90
M589333-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$400.90
M589333-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$799.90

Basic Description

Synonyms21-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-4,7,10,13,16,19-hexaoxaheneicosanoic acid | PSTLZOHJZGESFU-UHFFFAOYSA-N | 3,6,9,12,15,18-Hexaoxaheneicosan-21-oic acid,1-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)- | BS-45648 | DTXSID301130465 | Mal-PEG6-Acid | C7004
Specifications & Purity95%
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InIce chest + Ice pads
Product Description

Mal-PEG6-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.

Product Application:

Applicated in medical research, drug-release, nanotechnology and new materials research, cell culture. In the study of ligand, polypeptide synthesis support, a graft polymer compounds, new materials, and polyethylene glycol-modified functional coatings and other aspects of the active compound.

Names and Identifiers

IUPAC Name 3-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C19H31NO10/c21-17-1-2-18(22)20(17)4-6-26-8-10-28-12-14-30-16-15-29-13-11-27-9-7-25-5-3-19(23)24/h1-2H,3-16H2,(H,23,24)
InChi Key PSTLZOHJZGESFU-UHFFFAOYSA-N
Canonical SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)O
Isomeric SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCC(=O)O
PubChem CID 60146200
Molecular Weight 433.4

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySolubility:Water;DMSO; DCM;DMF
SensitivityLight sensitive;Moisture sensitive

Related Documents

Solution Calculators