3,4-Dibromo-Mal-PEG8-acid
PG-20161-26993
Product information
- Catalog No.
- PG-20161-26993
- Product Name
- 3,4-Dibromo-Mal-PEG8-acid
- CAS No.
- Not specified
- Molecular Formula
- C23H37Br2NO12
- Molecular Weight
- 679.4
- Purity
- 98%
- Storage
- -20°C
- Shipping
- Ambient Temperature
- Documents
Missing values are marked “Not specified”. Request the technical information you need with your inquiry. For research use only.
Packaging & pricing
| Catalog No. | Packaging | Price (USD) | Stock | Inquiry action |
|---|---|---|---|---|
| PG-20161-26993 | 100 MG | Inquiry | In stock |
Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- 3,4-Dibromo-Mal-PEG8-acid
- CAS No.
- Not specified
- Synonyms
- Not specified
- Molecular Formula
- C23H37Br2NO12
- Molecular Weight
- 679.4
- Appearance
- Not specified
- Solubility
- DMSO, DCM, DMF
- Description
3,4-Dibromo-Mal-PEG8-acid is a PEG linker bearing dibromomaleimide and carboxylic acid groups, cataloged among maleimide and site-specific ADC linkers. The two bromine atoms provide two substitution sites. The acid group can form an amide bond with primary amines using EDC and HATU, while the hydrophilic PEG segment can increase the aqueous solubility of conjugated compounds.
The dibromomaleimide group is sensitive to high temperature and light. Listed solvents are DMSO, DCM, DMF; the specified purity is 98% and storage temperature is -20°C.