DBCO-PEG9-NH-Boc

 Cat No.: BP-501846  Purity: 98% 4.5  

DBCO-PEG9-NH-Boc is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-PEG9-NH-Boc can be used in the synthesis of a series of PROTACs.

DBCO-PEG9-NH-Boc

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Category
PROTAC Linker
Molecular Formula
C₄₄H₆₅N₃O₁₃
Molecular Weight
844.00

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

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Purity
98%
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
tert-butyl N-[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]ethyl]carbamate
InChI Key
QMJGMMIRBYHKOK-UHFFFAOYSA-N
InChI
InChI=1S/C44H65N3O13/c1-44(2,3)60-43(50)46-17-19-52-21-23-54-25-27-56-29-31-58-33-35-59-34-32-57-30-28-55-26-24-53-22-20-51-18-16-45-41(48)14-15-42(49)47-36-39-10-5-4-8-37(39)12-13-38-9-6-7-11-40(38)47/h4-11H,14-36H2,1-3H3,(H,45,48)(H,46,50)
Canonical SMILES
CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCC(=O)N1CC2=CC=CC=C2C#CC3=CC=CC=C31

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: Mal-PEG4-Lys(t-Boc)-NH-m-PEG24 | 1,1,1-Trifluoro-3,6,9,12,15-pentaoxaoctadec-17-yne | Azide-PEG7-Tos | Bromo-PEG2-propionic acid | N-Methyl-N'-(hydroxy-PEG2)-Cy5 | PEG3-bis(phosphonic acid diethyl ester) | DBCO-PEG9-NH-Boc

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