Bis-Mal-Lysine-PEG4-acid - 98%, high purity , CAS No.1426164-52-4

  • ≥98%
Item Number
B596917
Grouped product items
SKUSizeAvailabilityPrice Qty
B596917-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$961.90
B596917-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,071.90
B596917-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,941.90

Bis-Mal-Lysine-PEG

View related series
Maleimide Linkers

Basic Description

Specifications & Purity98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Bis-Mal-Lysine-PEG4-acid is a PEG derivative with two maleimide groups which can be reacted with thiols from pH ranges of 6.5 to 7.5 to from a thiolester bond. The terminal carboxylic acid can react with primary amines in the presence of activators such as EDC and DCC to form stable amide bonds. The hydrophilic PEG linker increases the water solubility of a compound in aqueous media.

Names and Identifiers

IUPAC Name 3-[2-[2-[2-[2-[2,6-bis[3-(2,5-dioxopyrrol-1-yl)propanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
INCHI InChI=1S/C31H45N5O13/c37-24(8-13-35-26(39)4-5-27(35)40)32-11-2-1-3-23(34-25(38)9-14-36-28(41)6-7-29(36)42)31(45)33-12-16-47-18-20-49-22-21-48-19-17-46-15-10-30(43)44/h4-7,23H,1-3,8-22H2,(H,32,37)(H,33,45)(H,34,38)(H,43,44)
InChi Key RZAXBVRZUKAYCY-UHFFFAOYSA-N
Canonical SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)NCCOCCOCCOCCOCCC(=O)O)NC(=O)CCN2C(=O)C=CC2=O
Isomeric SMILES C1=CC(=O)N(C1=O)CCC(=O)NCCCCC(C(=O)NCCOCCOCCOCCOCCC(=O)O)NC(=O)CCN2C(=O)C=CC2=O
PubChem CID 91757812
Molecular Weight 695.71

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