Biotin-PEG12-Mal
Biotin-PEG12-Mal is a polyethylene glycol (PEG)-based PROTAC linker. Biotin-PEG12-Mal can be used in the synthesis of a series of PROTACs.
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Category
PROTAC Linker
Molecular Formula
C₄₃H₇₅N₅O₁₇S
Molecular Weight
966.14
* For research and manufacturing use only. Not for human or clinical use.
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| -- | $-- | In stock |
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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
5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide
InChI Key
WAOKCINZZZEVIC-LIGBGABDSA-N
InChI
InChI=1S/C43H75N5O17S/c49-38(4-2-1-3-37-42-36(35-66-37)46-43(53)47-42)44-8-11-54-13-15-56-17-19-58-21-23-60-25-27-62-29-31-64-33-34-65-32-30-63-28-26-61-24-22-59-20-18-57-16-14-55-12-9-45-39(50)7-10-48-40(51)5-6-41(48)52/h5-6,36-37,42H,1-4,7-35H2,(H,44,49)(H,45,50)(H2,46,47,53)/t36-,37-,42-/m0/s1
SMILES
C1C2C(C(S1)CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN3C(=O)C=CC3=O)NC(=O)N2
* 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: Methyltetrazine-amido-PEG5-alkyne | N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole | Carboxyrhodamine 110-PEG4-alkyne | CGI1746 | Imatinib | Biotin-PEG3-SH | PROTAC ERRalpha Degrader-1 | t-Boc-N-amido-PEG11-alcohol | Alisertib | (S,R,S)-AHPC-PEG2-Alkyne | Biotin-PEG12-Mal
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