Product Name :
N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5
Description:
N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
CAS:
2107273-10-7
Molecular Weight:
1191.92
Formula:
C63H99ClN2O17
Chemical Name:
2-[(1E,3E)-5-[(2Z)-3,3-dimethyl-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)-3H-indol-1-ium chloride
Smiles :
[Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCC[N+]1C2=CC=CC=C2C(C)(C)C=1/C=C/C=C/C=C1\N(CCOCCOCCOCCOCCOCCOCCOCCOCC#C)C2=CC=CC=C2C\1(C)C
InChiKey:
VABDRXYBYVPCHX-UHFFFAOYSA-M
InChi :
InChI=1S/C63H99N2O17.ClH/c1-7-23-67-28-31-71-36-39-75-44-47-79-52-53-80-48-45-76-40-37-72-32-29-68-24-21-64-58-17-13-11-15-56(58)62(2,3)60(64)19-9-8-10-20-61-63(4,5)57-16-12-14-18-59(57)65(61)22-25-69-30-33-73-38-41-77-46-49-81-54-55-82-51-50-78-43-42-74-35-34-70-27-26-66-6;/h1,8-20H,21-55H2,2-6H3;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.{{Obeticholic acid} site|{Obeticholic acid} Autophagy|{Obeticholic acid} Purity & Documentation|{Obeticholic acid} In stock|{Obeticholic acid} custom synthesis|{Obeticholic acid} Epigenetics}
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Anamorelin} site|{Anamorelin} GPCR/G Protein|{Anamorelin} Biological Activity|{Anamorelin} Description|{Anamorelin} supplier|{Anamorelin} Epigenetic Reader Domain}
Additional information:
N-(m-PEG9)-N’-(propargyl-PEG8)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.|Product information|CAS Number: 2107273-10-7|Molecular Weight: 1191.92|Formula: C63H99ClN2O17|Chemical Name: 2-[(1E,3E)-5-[(2Z)-3,3-dimethyl-1-(3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)-2,3-dihydro-1H-indol-2-ylidene]penta-1,3-dien-1-yl]-3,3-dimethyl-1-(2,5,8,11,14,17,20,23,26-nonaoxaoctacosan-28-yl)-3H-indol-1-ium chloride|Smiles: [Cl-].COCCOCCOCCOCCOCCOCCOCCOCCOCC[N+]1C2=CC=CC=C2C(C)(C)C=1/C=C/C=C/C=C1\N(CCOCCOCCOCCOCCOCCOCCOCCOCC#C)C2=CC=CC=C2C\1(C)C|InChiKey: VABDRXYBYVPCHX-UHFFFAOYSA-M|InChi: InChI=1S/C63H99N2O17.PMID:33044594 ClH/c1-7-23-67-28-31-71-36-39-75-44-47-79-52-53-80-48-45-76-40-37-72-32-29-68-24-21-64-58-17-13-11-15-56(58)62(2,3)60(64)19-9-8-10-20-61-63(4,5)57-16-12-14-18-59(57)65(61)22-25-69-30-33-73-38-41-77-46-49-81-54-55-82-51-50-78-43-42-74-35-34-70-27-26-66-6;/h1,8-20H,21-55H2,2-6H3;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.|