Product Name :
Azido-PEG6-acid
Description:
Azido-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
361189-66-4
Molecular Weight:
379.41
Formula:
C15H29N3O8
Chemical Name:
1-azido-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid
Smiles :
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCC(O)=O
InChiKey:
KQYQHDQBMAJDRL-UHFFFAOYSA-N
InChi :
InChI=1S/C15H29N3O8/c16-18-17-2-4-22-6-8-24-10-12-26-14-13-25-11-9-23-7-5-21-3-1-15(19)20/h1-14H2,(H,19,20)
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:
Azido-PEG6-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 361189-66-4|Molecular Weight: 379.{{U0126} site|{U0126} MAPK/ERK Pathway|{U0126} Purity & Documentation|{U0126} Description|{U0126} manufacturer|{U0126} Autophagy} 41|Formula: C15H29N3O8|Chemical Name: 1-azido-3,6,9,12,15,18-hexaoxahenicosan-21-oic acid|Smiles: [N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCC(O)=O|InChiKey: KQYQHDQBMAJDRL-UHFFFAOYSA-N|InChi: InChI=1S/C15H29N3O8/c16-18-17-2-4-22-6-8-24-10-12-26-14-13-25-11-9-23-7-5-21-3-1-15(19)20/h1-14H2,(H,19,20)|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.{{Ceftazidime} web|{Ceftazidime} Bacterial|{Ceftazidime} Technical Information|{Ceftazidime} Purity|{Ceftazidime} manufacturer|{Ceftazidime} Epigenetic Reader Domain} |Shelf Life: ≥12 months if stored properly.PMID:24982871 |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.|