(S, R, S)-AHPC-PEG8-Amine
PG-20161-56840
Product information
- Catalog No.
- PG-20161-56840
- Product Name
- (S, R, S)-AHPC-PEG8-Amine
- CAS No.
- Not specified
- Molecular Formula
- C41H67N5O12S
- Molecular Weight
- 854.1
- 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-20161-56840 | 50 MG | Inquiry | In stock | |
| PG-20161-56840 | 100 MG | Inquiry | In stock | |
| PG-20161-56840 | 250 MG | Inquiry | In stock | |
| PG-20161-56840 | 500 MG | Inquiry | In stock |
Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- (S, R, S)-AHPC-PEG8-Amine
- CAS No.
- Not specified
- Synonyms
- Not specified
- Molecular Formula
- C41H67N5O12S
- Molecular Weight
- 854.1
- Appearance
- Not specified
- Solubility
- Not specified
- Description
(S, R, S)-AHPC-PEG8-Amine combines an E3 ligase ligand with a PEG spacer and an amino group for PROTAC research. The amino group provides a reactive site for coupling with carboxylic acids, activated NHS esters and carbonyl compounds such as ketones and aldehydes. The hydrophilic PEG spacer supports increased solubility in aqueous media. The listed molecular formula is C41H67N5O12S, with a purity of 98%.