Product Name :
NH-bis-PEG5
Description:
NH-bis-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
63721-06-2
Molecular Weight:
457.56
Formula:
C20H43NO10
Chemical Name:
3,6,9,12,18,21,24,27-octaoxa-15-azanonacosane-1,29-diol
Smiles :
OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCO
InChiKey:
IDUORIHIPQGGGX-UHFFFAOYSA-N
InChi :
InChI=1S/C20H43NO10/c22-3-7-26-11-15-30-19-17-28-13-9-24-5-1-21-2-6-25-10-14-29-18-20-31-16-12-27-8-4-23/h21-23H,1-20H2
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.{{Ixazomib} site|{Ixazomib} Proteasome|{Ixazomib} Purity & Documentation|{Ixazomib} In Vivo|{Ixazomib} manufacturer|{Ixazomib} Autophagy}
Shelf Life:
≥12 months if stored properly.{{Fomepizole} site|{Fomepizole} Cytochrome P450|{Fomepizole} Protocol|{Fomepizole} Formula|{Fomepizole} custom synthesis|{Fomepizole} Autophagy}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:23381601
Additional information:
NH-bis-PEG5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 63721-06-2|Molecular Weight: 457.56|Formula: C20H43NO10|Chemical Name: 3,6,9,12,18,21,24,27-octaoxa-15-azanonacosane-1,29-diol|Smiles: OCCOCCOCCOCCOCCNCCOCCOCCOCCOCCO|InChiKey: IDUORIHIPQGGGX-UHFFFAOYSA-N|InChi: InChI=1S/C20H43NO10/c22-3-7-26-11-15-30-19-17-28-13-9-24-5-1-21-2-6-25-10-14-29-18-20-31-16-12-27-8-4-23/h21-23H,1-20H2|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.|