Get A Quote

Mal-amido-PEG10-acid

CAS No. CAS No.: 2785355-74-8
Cat No. Cat No.: BPG-4349
Purity Purity: 0.97
4.5 Reviews Start

Mal-amido-PEG10-acid is a PEG linker containing a maleimide group and a terminal carboxylic acid. The hydrophilic PEG spacer increases solubility in aqueous media. 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. Please contact us for GMP-grade inquiries.

Category Small-molecule Maleimide PEG
Molecular Formula C30H52N2O15
Molecular Weight 680.8
Shipping Ambient temperature
Storage -20°C
Mal-amido-PEG10-acid

Structure of 2785355-74-8

Ordering Information

*For research and manufacturing use only. We do not sell to patients.

Fast-Track Access to Precise Molecular Weight Products

Professional Solutions for Molecular Research

cGMP Capacity

  • cGMP-compliant manufacturing options
  • Comprehensive QC testing with COA, MSD
  • From mg and g to kg-scale production
  • In-stock supply in the US and Europe
  • Global supply & fast worldwide delivery
  • One-stop PEGylation services
  • Custom PEG reagents synthesis
  • Click chemistry reagents
  • Bioconjugation & drug delivery
  • Trusted by 100+ research institutions
Read More
publiction1 publiction2 publiction3 publiction4 publiction5 publiction6 publiction7 publiction8 publiction9 publiction10 publiction11 publiction12 publiction13 publiction14

Popular Publications Citing BOC Sciences Products

 

  • Specification
  • Key Product Attributes
  • Reaction & Conjugation Properties
Synonyms Mal-amido-PEG10-acid; Maleimide-NH-PEG10-CH2CH2COOH; 2785355-74-8; SCHEMBL24512047; EX-A8185R; AKOS040743509; BP-22984; HY-140973
IUPACName 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
CanonicalSMILES C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O
InChI InChI=1S/C30H52N2O15/c33-27(3-6-32-28(34)1-2-29(32)35)31-5-8-39-10-12-41-14-16-43-18-20-45-22-24-47-26-25-46-23-21-44-19-17-42-15-13-40-11-9-38-7-4-30(36)37/h1-2H,3-26H2,(H,31,33)(H,36,37)
InChIKey OWNIWXFZMUNTGE-UHFFFAOYSA-N
Purity 0.97
PEGType Discrete PEG Linker
PEGArchitecture Linear
Functionality Heterobifunctional
ReactiveToward Thiols; Primary Amines (after activation)
ReactionChemistry Maleimide-Thiol Conjugation; Carbodiimide-Mediated Amide Coupling (EDC/NHS)
BiomoleculeCompatibility Thiol-Bearing Proteins / Antibodies; Cysteine-Containing Peptides; Thiol-Modified Oligonucleotides; Proteins / Antibodies; Peptides; Amine-Modified Oligonucleotides
ResearchUse Thiol-Selective Biomolecule Conjugation; Carboxyl-to-Amine Coupling after Activation; Amide Bond Formation

Related Products

Contact our experts today for pricing and comprehensive details on our PEG offerings.

Planning to purchase or looking for custom solutions?

Get in touch with our experts today! We'll respond within 24 hours to discuss your project needs and provide a customized quote.

Request a Quote!

Online Inquiry

Verification code
0
cart-icon

Copyright © 2026 BOC Sciences. All rights reserved.