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Home > Products > Rubber & Polymer Chemicals > Plastic & Specialty Additives > alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)
alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol) structure, CAS 756525-93-6

alpha-MaleiMidopropionyl-oMega-succiniMidyl-8(ethylene glycol)

CAS Number756525-93-6

Synonymsα-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol); succinimidyl[(N-maleimidopropionamido)octaethyleneglycol]ester; Alpha-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol); Maleimide-PEG8-NHS Ester

Molecular FormulaC30H47N3O15

Molecular Weight689.71

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearanceliquid

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1198486 Purity:
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Quality Control of [ 756525-93-6 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number756525-93-6
Catalog No.2A-1198486
Chinese NameMal-amido-PEG8-NHS ester
Synonymsα-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol); succinimidyl[(N-maleimidopropionamido)octaethyleneglycol]ester; Alpha-Maleimidopropionyl-ω-succinimidyl-8(ethylene glycol); Maleimide-PEG8-NHS Ester
Molecular FormulaC30H47N3O15
Molecular Weight689.71
Appearanceliquid
Storage Condition2-8°C
ApplicationMal-amido-PEG8-NHS ester is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
PubChem ID329765748
MDL NumberMFCD11041144
SMILESO=C(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCC(ON2C(CCC2=O)=O)=O)=O)C=CC1=O
InChI1S/C30H47N3O15/c34-25(5-8-32-26(35)1-2-27(32)36)31-7-10-41-12-14-43-16-18-45-20-22-47-24-23-46-21-19-44-17-15-42-13-11-40-9-6-30(39)48-33-28(37)3-4-29(33)38/h1-2H,3-24H2,(H,31,34)
InChI KeyMTPWCXBUZLEBDD-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352108
MSDSmsds/200394_1_756525_93_6.pdf
Transport InfoProduct Name: Maleimide-PEG8-NHS Ester
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