MS-PEG12-THP

 CAS No.: 552886-58-5  Cat No.: BP-500269 4.5  

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

MS-PEG12-THP

Structure of 552886-58-5

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PROTAC Linker
Molecular Formula
C₃₀H₆₀O₁₆S
Molecular Weight
708.85

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

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Please store the product under the recommended conditions in the Certificate of Analysis.
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IUPACName
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl methanesulfonate
InChI Key
QUOJIJQJLMOFCD-UHFFFAOYSA-N
InChI
InChI=1S/C30H60O16S/c1-47(31,32)46-29-27-43-25-23-41-21-19-39-17-15-37-13-11-35-9-7-33-6-8-34-10-12-36-14-16-38-18-20-40-22-24-42-26-28-45-30-4-2-3-5-44-30/h30H,2-29H2,1H3
Canonical SMILES
CS(=O)(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC1CCCCO1

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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: APN-C3-PEG4-azide | Azido-PEG8-t-butyl ester | m-PEG5-Ms | Boc-NH-PEG1-C2-Boc | 3-(2-Carboxyethoxy)propanoic acid | 3,4-Dibromo-Mal-PEG8-Boc | 1,1,1-Trifluoroethyl-PEG4-amine | CHO-CH2-PEG1-CH2-Boc | Bis-PEG10-t-butyl ester | TCO-C3-PEG3-C3-amine | MS-PEG12-THP

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