(+)-JQ-1-PEG4-Azide
PG-20161-47010
Product information
- Catalog No.
- PG-20161-47010
- Product Name
- (+)-JQ-1-PEG4-Azide
- CAS No.
- Not specified
- Molecular Formula
- C29H37ClN8O5S
- Molecular Weight
- 645.2
- Purity
- 95%
- 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-20161-47010 | 10 MG | Inquiry | In stock | |
| PG-20161-47010 | 25 MG | Inquiry | In stock | |
| PG-20161-47010 | 50 MG | Inquiry | In stock |
Final pricing, package availability and delivery are confirmed with your quotation.
General Information
- Product Name
- (+)-JQ-1-PEG4-Azide
- CAS No.
- Not specified
- Synonyms
- Not specified
- Molecular Formula
- C29H37ClN8O5S
- Molecular Weight
- 645.2
- Appearance
- Not specified
- Solubility
- DCM
- Description
(+)-JQ-1-PEG4-Azide is a triazolo-diazepine compound and reversible pan-BET family inhibitor listed within the PROTAC Linkers inhibitor categories. It competes with acetyl lysine for binding to BRD4 bromodomains 1 and 2 and serves as a chemical probe for BET-mediated transcriptional regulation in oncogenesis.
The azide group participates in CuAAC and SPAAC reactions, while the PEG4 spacer enhances water solubility. The product has molecular formula C29H37ClN8O5S, molecular weight 645.2, and purity 95%; DCM is also listed as a solubility medium.