DBCO-PEG12-acid

 Cat No.: BP-501845  Purity: >95% 4.5  

DBCO-PEG12-acid is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG12-acid can be used in the synthesis of a series of PROTACs.

DBCO-PEG12-acid

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Category
PROTAC Linker
Molecular Formula
C₄₆H₆₈N₂O₁₆
Molecular Weight
905.04
Appearance
Yellow oil

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

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  • mg to g scale for early stage;
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Purity
>95%
Solubility
DCM, THF, acetonitrile, DMF and DMSO
Appearance
Yellow oil
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-4-oxobutanoyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
JTMLLRMZFUPHIS-UHFFFAOYSA-N
InChI
InChI=1S/C46H68N2O16/c49-44(11-12-45(50)48-39-42-7-2-1-5-40(42)9-10-41-6-3-4-8-43(41)48)47-14-16-54-18-20-56-22-24-58-26-28-60-30-32-62-34-36-64-38-37-63-35-33-61-31-29-59-27-25-57-23-21-55-19-17-53-15-13-46(51)52/h1-8H,11-39H2,(H,47,49)(H,51,52)
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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: mPEG16-alcohol | endo-BCN-PEG4-acid | Boc-aminooxy-PEG5-propargyl | N-(m-PEG4)-N'-(amino-PEG3)-Cy5 | Propargyl-PEG6-thiol | Bis(NHS)PEG5 | ANB-NOS | Bromoacetamido-PEG2-acid | DBCO-Biotin | DNP-PEG6-acid | DBCO-PEG12-acid

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