Fmoc-NH-PEG19-CH2CH2COOH

 Cat No.: BP-502092 4.5  

Fmoc-NH-PEG19-CH2CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker. Fmoc-NH-PEG19-CH2CH2COOH can be used in the synthesis of a series of PROTACs.

Fmoc-NH-PEG19-CH2CH2COOH

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Category
PROTAC Linker
Molecular Formula
C₅₆H₉₃NO₂₃
Molecular Weight
1148.33

* 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-[2-[2-[2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid
InChI Key
CWGHUZRAQUKEKG-UHFFFAOYSA-N
InChI
InChI=1S/C56H93NO23/c58-55(59)9-11-61-13-15-63-17-19-65-21-23-67-25-27-69-29-31-71-33-35-73-37-39-75-41-43-77-45-47-79-48-46-78-44-42-76-40-38-74-36-34-72-32-30-70-28-26-68-24-22-66-20-18-64-16-14-62-12-10-57-56(60)80-49-54-52-7-3-1-5-50(52)51-6-2-4-8-53(51)54/h1-8,54H,9-49H2,(H,57,60)(H,58,59)
Canonical SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=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: DBCO-NH-PEG7-C2-NHS ester | DBCO-NHCO-PEG2-CH2COOH | CHO-C-PEG2-C-CHO | Fmoc-N-amido-PEG2-propionic acid | H2N-PEG12-Hydrazide | DSPE-PEG46-DBCO | t-Boc-N-amido-PEG2-bromide | Hydroxy-PEG8-CH2-Boc | THP-PEG16-THP | UV Cleavable Biotin-PEG2-Azide | Fmoc-NH-PEG19-CH2CH2COOH

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