HS-PEG10-CH2CH2COOH
Cat No.: BP-501997
4.5 
HS-PEG10-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. HS-PEG10-CH2CH2COOH can be used in the synthesis of a series of PROTACs.
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Category
PROTAC Linker
Molecular Formula
C₂₃H₄₆O₁₂S
Molecular Weight
546.67
* For research and manufacturing use only. Not for human or clinical use.
| Size | Price | Stock | Quantity |
|---|---|---|---|
| -- | $-- | In stock |
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- Comprehensive PROTAC Platform
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- Custom Synthesis & Design Service
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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-[2-(2-sulfanylethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
Synonyms
Thiol-PEG10-propionic acid
InChI Key
ZAWXZGPDQPXFEO-UHFFFAOYSA-N
InChI
InChI=1S/C23H46O12S/c24-23(25)1-2-26-3-4-27-5-6-28-7-8-29-9-10-30-11-12-31-13-14-32-15-16-33-17-18-34-19-20-35-21-22-36/h36H,1-22H2,(H,24,25)
SMILES
C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCS)C(=O)O
* 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
* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳
Historical Records: TCO-PEG2-Sulfo-NHS ester | Methyl 11-bromoundecanoate | THP-PEG7-alcohol | TCO-C3-PEG3-C3-amine | 2,5,8,11,14,17,20-Heptaoxahenicosane | Azido-PEG3-SS-PEG3-azide | endo-BCN-PEG3-NH-Boc | 1-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-chlorohexane | m-PEG4-sulfonic acid | Amino-PEG4-acetic acid | HS-PEG10-CH2CH2COOH
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