Product Name :
Cl-PEG6-acid
Description:
Cl-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
2365309-92-6
Molecular Weight:
358.81
Formula:
C14H27ClO8
Chemical Name:
20-chloro-3,6,9,12,15,18-hexaoxaicosanoic acid
Smiles :
OC(=O)COCCOCCOCCOCCOCCOCCCl
InChiKey:
CFSDNFNBCGLKFQ-UHFFFAOYSA-N
InChi :
InChI=1S/C14H27ClO8/c15-1-2-18-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14(16)17/h1-13H2,(H,16,17)
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.{{NRG-1 Protein, Human} MedChemExpress|{NRG-1 Protein, Human} Biological Activity|{NRG-1 Protein, Human} In Vivo|{NRG-1 Protein, Human} custom synthesis|{NRG-1 Protein, Human} Cancer}
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Elobixibat} MedChemExpress|{Elobixibat} Apical Sodium-Dependent Bile Acid Transporter|{Elobixibat} Protocol|{Elobixibat} Purity|{Elobixibat} supplier|{Elobixibat} Epigenetic Reader Domain}
Additional information:
Cl-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.PMID:23829314 |Product information|CAS Number: 2365309-92-6|Molecular Weight: 358.81|Formula: C14H27ClO8|Chemical Name: 20-chloro-3,6,9,12,15,18-hexaoxaicosanoic acid|Smiles: OC(=O)COCCOCCOCCOCCOCCOCCCl|InChiKey: CFSDNFNBCGLKFQ-UHFFFAOYSA-N|InChi: InChI=1S/C14H27ClO8/c15-1-2-18-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14(16)17/h1-13H2,(H,16,17)|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.|Shelf Life: ≥12 months if stored properly.|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.|