Product Name :
Azido-PEG3-S-PEG3-azide
Description:
Azido-PEG3-S-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
2055023-77-1
Molecular Weight:
436.53
Formula:
C16H32N6O6S
Chemical Name:
1,23-diazido-3,6,9,15,18,21-hexaoxa-12-thiatricosane
Smiles :
[N-]=[N+]=NCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]
InChiKey:
ABRFJJCUJNOGLS-UHFFFAOYSA-N
InChi :
InChI=1S/C16H32N6O6S/c17-21-19-1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-20-22-18/h1-16H2
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.{{Rhodamine B} site|{Rhodamine B} {Fluorescent Dye}|{Rhodamine B} Biological Activity|{Rhodamine B} References|{Rhodamine B} manufacturer|{Rhodamine B} Epigenetics}
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-PEG3-S-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.{{FH1} site|{FH1} Protocol|{FH1} Formula|{FH1} manufacturer|{FH1} Autophagy} |Product information|CAS Number: 2055023-77-1|Molecular Weight: 436.PMID:23805407 53|Formula: C16H32N6O6S|Chemical Name: 1,23-diazido-3,6,9,15,18,21-hexaoxa-12-thiatricosane|Smiles: [N-]=[N+]=NCCOCCOCCOCCSCCOCCOCCOCCN=[N+]=[N-]|InChiKey: ABRFJJCUJNOGLS-UHFFFAOYSA-N|InChi: InChI=1S/C16H32N6O6S/c17-21-19-1-3-23-5-7-25-9-11-27-13-15-29-16-14-28-12-10-26-8-6-24-4-2-20-22-18/h1-16H2|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.|