m-PEG8-DSPE

 Cat No.: BP-501862 4.5  

m-PEG8-DSPE is a polyethylene glycol (PEG)-based PROTAC linker. m-PEG8-DSPE can be used in the synthesis of a series of PROTACs.

m-PEG8-DSPE

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PROTAC Linker
Molecular Formula
C₅₉H₁₁₆NO₁₇P
Molecular Weight
1142.52

* For research and manufacturing use only. Not for human or clinical use.

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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
[(2R)-3-[hydroxy-[2-[3-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]ethoxy]phosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
InChI Key
JGMUKQZJJIKQCA-LXXIDKMWSA-N
InChI
InChI=1S/C59H116NO17P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-58(62)74-54-56(77-59(63)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)55-76-78(64,65)75-39-37-60-57(61)36-38-67-42-43-69-46-47-71-50-51-73-53-52-72-49-48-70-45-44-68-41-40-66-3/h56H,4-55H2,1-3H3,(H,60,61)(H,64,65)/t56-/m1/s1
Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOC)OC(=O)CCCCCCCCCCCCCCCCC

Stock concentration: *
Desired final volume: *
Desired concentration: *

L

* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2

Calculate
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: 4-(6-Methyl-1,2,4,5-tetrazin-3-yl)phenol | mPEG6-CH2CH2COONHS ester | Azido-PEG5-triethoxysilane | Bromo-PEG2-azide | D-Biotin p-nitrophenyl ester | N,N'-bis-(propargyl-PEG4)-Cy5 | m-PEG8-DSPE

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