t-butyl-C18-D-Glu-OtBu-PEG2-acid
PG-20161-47911
Product information
- Catalog No.
- PG-20161-47911
- Product Name
- t-butyl-C18-D-Glu-OtBu-PEG2-acid
- CAS No.
- Not specified
- Molecular Formula
- C38H70N2O10
- Molecular Weight
- 715
- Purity
- Not specified
- 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-20161-47911 | 100 MG | Inquiry | In stock | |
| PG-20161-47911 | 250 MG | Inquiry | In stock | |
| PG-20161-47911 | 500 MG | Inquiry | In stock | |
| PG-20161-47911 | 1 G | Inquiry | In stock |
Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- t-butyl-C18-D-Glu-OtBu-PEG2-acid
- CAS No.
- Not specified
- Synonyms
- Not specified
- Molecular Formula
- C38H70N2O10
- Molecular Weight
- 715
- Appearance
- Not specified
- Solubility
- Not specified
- Description
t-butyl-C18-D-Glu-OtBu-PEG2-acid is a PEG linker incorporating octadecanedioic acid and glutamic acid components, with t-butyl ester protection. The t-butyl protecting groups can be removed under acidic conditions. Its terminal carboxylic acid supports coupling to primary amines using an activator such as HATU to form an amide bond.
Listed among aliphatic PEG lipids and lipid PEG linkers, this compound has the molecular formula C38H70N2O10 and a molecular weight of 715.