Fmoc-NH-PEG11-CH2CH2COOH

 Cat No.: BP-502097 4.5  

Fmoc-NH-PEG11-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Fmoc-NH-PEG11-CH2CH2COOH can be used in the synthesis of a series of PROTACs.

Fmoc-NH-PEG11-CH2CH2COOH

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Category
PROTAC Linker
Molecular Formula
C₄₀H₆₁NO₁₅
Molecular Weight
795.91

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

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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-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
ULYHFCRMWMOOIB-UHFFFAOYSA-N
InChI
InChI=1S/C40H61NO15/c42-39(43)9-11-45-13-15-47-17-19-49-21-23-51-25-27-53-29-31-55-32-30-54-28-26-52-24-22-50-20-18-48-16-14-46-12-10-41-40(44)56-33-38-36-7-3-1-5-34(36)35-6-2-4-8-37(35)38/h1-8,38H,9-33H2,(H,41,44)(H,42,43)
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)O

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: SPDPH | HO-PEG24-CH2COOH | m-PEG8-ethoxycarbonyl-NHS ester | Fmoc-NH-PEG11-CH2CH2COOH

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