Product Name :
N, N’-bis-(azide-PEG3)-Cy5
Description:
NN’-bis-(azide-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
2107273-46-9
Molecular Weight:
793.39
Formula:
C41H57ClN8O6
Chemical Name:
1-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-2-[(1E,3E)-5-[1-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indol-1-ium chloride
Smiles :
[Cl-].CC1(C)C2=CC=CC=C2N(CCOCCOCCOCCN=[N+]=[N-])C1=C/C=C/C=C/C1=[N+](CCOCCOCCOCCN=[N+]=[N-])C2=CC=CC=C2C1(C)C
InChiKey:
ABWDMMSABAJXMT-UHFFFAOYSA-M
InChi :
InChI=1S/C41H57N8O6.ClH/c1-40(2)34-12-8-10-14-36(34)48(20-24-52-28-32-54-30-26-50-22-18-44-46-42)38(40)16-6-5-7-17-39-41(3,4)35-13-9-11-15-37(35)49(39)21-25-53-29-33-55-31-27-51-23-19-45-47-43;/h5-17H,18-33H2,1-4H3;1H/q+1;/p-1
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.{{EI1} site|{EI1} Apoptosis|{EI1} Technical Information|{EI1} Formula|{EI1} supplier|{EI1} Epigenetics}
Shelf Life:
≥12 months if stored properly.{{Hispidulin} web|{Hispidulin} Pim|{Hispidulin} Biological Activity|{Hispidulin} In stock|{Hispidulin} custom synthesis|{Hispidulin} Epigenetic Reader Domain}
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.PMID:23910527
Additional information:
NN’-bis-(azide-PEG3)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 2107273-46-9|Molecular Weight: 793.39|Formula: C41H57ClN8O6|Chemical Name: 1-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-2-[(1E,3E)-5-[1-(2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl)-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-3H-indol-1-ium chloride|Smiles: [Cl-].CC1(C)C2=CC=CC=C2N(CCOCCOCCOCCN=[N+]=[N-])C1=C/C=C/C=C/C1=[N+](CCOCCOCCOCCN=[N+]=[N-])C2=CC=CC=C2C1(C)C|InChiKey: ABWDMMSABAJXMT-UHFFFAOYSA-M|InChi: InChI=1S/C41H57N8O6.ClH/c1-40(2)34-12-8-10-14-36(34)48(20-24-52-28-32-54-30-26-50-22-18-44-46-42)38(40)16-6-5-7-17-39-41(3,4)35-13-9-11-15-37(35)49(39)21-25-53-29-33-55-31-27-51-23-19-45-47-43;/h5-17H,18-33H2,1-4H3;1H/q+1;/p-1|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.|