DBCO-PEG8-acid

 Cat No.: BP-501830 4.5  

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

DBCO-PEG8-acid

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Category
PROTAC Linker
Molecular Formula
C₃₈H₅₂N₂O₁₂
Molecular Weight
728.83

* 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
3-[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]propanoic acid
InChI Key
RDPHILIVZGITGY-UHFFFAOYSA-N
InChI
InChI=1S/C38H52N2O12/c41-36(11-12-37(42)40-31-34-7-2-1-5-32(34)9-10-33-6-3-4-8-35(33)40)39-14-16-46-18-20-48-22-24-50-26-28-52-30-29-51-27-25-49-23-21-47-19-17-45-15-13-38(43)44/h1-8H,11-31H2,(H,39,41)(H,43,44)
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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: Cbz-N-PEG10-acid | Benzyl-PEG6-t-butyl ester | Cbz-aminooxy-PEG8-Boc | Fmoc-NH-PEG15-CH2CH2COOH | N-Boc-PEG24-alcohol | N-(Amino-PEG3)-N-bis(PEG4-Boc) | Biotin-PEG8-alcohol | Br-PEG4-THP | DBCO-PEG5-acid | t-Boc-N-amido-PEG9-alcohol | DBCO-PEG8-acid

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