DBCO-C-PEG1

 CAS No.: 2377004-09-4  Cat No.: BP-501011  Purity: 98% 4.5  

DBCO-C-PEG1 is a polyethylene glycol (PEG)-based PROTAC linker. DBCO-C-PEG1 can be used in the synthesis of a series of PROTACs.

DBCO-C-PEG1

Structure of 2377004-09-4

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Category
PROTAC Linker
Molecular Formula
C₂₂H₂₂N₂O₃
Molecular Weight
362.42

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

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Purity
98%
Solubility
DMSO, DCM, DMF
Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
4-(2-azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-N-(3-hydroxypropyl)-4-oxobutanamide
Synonyms
DBCO-C3-alcohol
InChI Key
DKPIBDQFMSUYSD-UHFFFAOYSA-N
InChI
InChI=1S/C22H22N2O3/c25-15-5-14-23-21(26)12-13-22(27)24-16-19-8-2-1-6-17(19)10-11-18-7-3-4-9-20(18)24/h1-4,6-9,25H,5,12-16H2,(H,23,26)
Canonical SMILES
C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCCO

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

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* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
g/mol
g
Historical Records: Methyltetrazine-PEG13-Boc | Ald-Ph-PEG12-TFP ester | NH2-PEG6-CH2COOtBu | Ald-Ph-PEG24-TFP ester | m-PEG24-SH | mPEG8-propyne | endo-BCN-PEG3-NH2 | Hydroxy-PEG24-CH2-Boc | 3,6,9,12,15,18,21,24-Octaoxaheptacos-26-yn-1-ol | 1,14-Dichloro-3,6,9,12-tetraoxatetradecane | DBCO-C-PEG1

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