3,4-Dibromo-Mal-PEG8-Boc-Amine
PG-20161-40464
Product information
- Catalog No.
- PG-20161-40464
- Product Name
- 3,4-Dibromo-Mal-PEG8-Boc-Amine
- CAS No.
- Not specified
- Molecular Formula
- C27H46Br2N2O12
- Molecular Weight
- 750.5
- 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-20161-40464 | 100 MG | Inquiry | In stock | |
| PG-20161-40464 | 250 MG | Inquiry | In stock | |
| PG-20161-40464 | 500 MG | Inquiry | In stock |
Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- 3,4-Dibromo-Mal-PEG8-Boc-Amine
- CAS No.
- Not specified
- Synonyms
- Not specified
- Molecular Formula
- C27H46Br2N2O12
- Molecular Weight
- 750.5
- Appearance
- Not specified
- Solubility
- Not specified
- Description
3,4-Dibromo-Mal-PEG8-Boc-Amine is a site-specific ADC linker combining a dibromomaleimide group with a Boc-protected amine. The two bromine atoms provide two substitution sites on the dibromomaleimide group. Acidic deprotection releases a free amine that can react with an activated succinimidyl (NHS) ester.
The hydrophilic PEG8 spacer improves aqueous solubility and supports optimization of DMPK properties. Cataloged among maleimide and ADC linkers, the compound has a listed purity of 98% and a storage temperature of -20°C.