Mal-PEG3-acid - 98%, high purity , CAS No.518044-40-1

  • ≥98%
Item Number
M596850
Grouped product items
SKUSizeAvailabilityPrice Qty
M596850-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
M596850-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,336.90
M596850-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,405.90
M596850-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$10,825.90

Mal-PEG-Acid

View related series
Maleimide Linkers

Basic Description

SynonymsMaleimido-tri(ethylene glycol)-propionic acid | 3-(2-(2-(2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)ethoxy)ethoxy)ethoxy)propanoic acid | BP-21565 | A18830 | Mal-PEG3-acid | 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoic acid | 3-(2-{2-[2-(2
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Mal-PEG3-acid is a PEG derivative 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 be reacted with primary amine groups in the presence of activators (e.g. EDC, or DCC) to form a stable amide bond.

Names and Identifiers

IUPAC Name 3-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C13H19NO7/c15-11-1-2-12(16)14(11)4-6-20-8-10-21-9-7-19-5-3-13(17)18/h1-2H,3-10H2,(H,17,18)
InChi Key YSFOTVPQFVYTQX-UHFFFAOYSA-N
Canonical SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)O
Isomeric SMILES C1=CC(=O)N(C1=O)CCOCCOCCOCCC(=O)O
PubChem CID 70980870
Molecular Weight 301.3

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