DBCO-PEG12-acid

Name: DBCO-PEG12-acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

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.

Quality
Assurance

Worldwide
Delivery

24/7 Customer
Support

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.

Size	Price	Stock	Quantity
--	$--	In stock

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Capabilities & Facilities

Comprehensive PROTAC Platform
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Custom Synthesis & Design Service
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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)

SMILES

C1C2=CC=CC=C2C#CC3=CC=CC=C3N1C(=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

Stock concentration: *

Desired final volume: *

Desired concentration: *

* 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