Product Name :
Benzyl-PEG11-MS
Description:
Benzyl-PEG11-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
Molecular Weight:
670.81
Formula:
C30H54O14S
Chemical Name:
1-phenyl-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaoxatetratriacontan-34-yl methanesulfonate
Smiles :
CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1
InChiKey:
HSFQECWASGNADY-UHFFFAOYSA-N
InChi :
InChI=1S/C30H54O14S/c1-45(31,32)44-28-27-42-24-23-40-20-19-38-16-15-36-12-11-34-8-7-33-9-10-35-13-14-37-17-18-39-21-22-41-25-26-43-29-30-5-3-2-4-6-30/h2-6H,7-29H2,1H3
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Benzyl-PEG11-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|Molecular Weight: 670.{{Veratridine} web|{Veratridine} Membrane Transporter/Ion Channel|{Veratridine} Biological Activity|{Veratridine} Formula|{Veratridine} supplier|{Veratridine} Autophagy} 81|Formula: C30H54O14S|Chemical Name: 1-phenyl-2, 5, 8, 11, 14, 17, 20, 23, 26, 29, 32-undecaoxatetratriacontan-34-yl methanesulfonate|Smiles: CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC1C=CC=CC=1|InChiKey: HSFQECWASGNADY-UHFFFAOYSA-N|InChi: InChI=1S/C30H54O14S/c1-45(31,32)44-28-27-42-24-23-40-20-19-38-16-15-36-12-11-34-8-7-33-9-10-35-13-14-37-17-18-39-21-22-41-25-26-43-29-30-5-3-2-4-6-30/h2-6H,7-29H2,1H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Rucaparib} medchemexpress|{Rucaparib} Cell Cycle/DNA Damage|{Rucaparib} Protocol|{Rucaparib} In Vivo|{Rucaparib} supplier|{Rucaparib} Autophagy} |Shelf Life: ≥12 months if stored properly.PMID:24455443 |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.|Products are for research use only. Not for human use.|