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DSPE-PEG46-N3

Inquiry

DSPE-PEG46-N3 is a polyethylene glycol (PEG)-based PROTAC linker. DSPE-PEG46-N3 can be used in the synthesis of a series of PROTACs.

* Please be kindly noted that our services and products can only be used for research to organizations or companies and not intended for any clinical or individuals.

Molecular Formula

C₁₃₄H₂₆₅N₄O₅₅P

Molecular Weight

2843.51

DSPE-PEG46-N3

- Specification
  - Storage
    
    Please store the product under the recommended conditions in the Certificate of Analysis.
    
    Shipping
    
    Room temperature in continental US; may vary elsewhere.
    
    IUPAC Name
    
    [(2S)-3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxycarbonylamino]ethoxy-hydroxyphosphoryl]oxy-2-octadecanoyloxypropyl] octadecanoate
- Properties
  - InChI Key
    
    ODSDPWHMAHEREJ-ZCQATMJUSA-N
    
    InChI
    
    InChI=1S/C134H265N4O55P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-132(139)190-129-131(193-133(140)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)130-192-194(142,143)191-38-35-136-134(141)189-128-127-188-126-125-187-124-123-186-122-121-185-120-119-184-118-117-183-116-115-182-114-113-181-112-111-180-110-109-179-108-107-178-106-105-177-104-103-176-102-101-175-100-99-174-98-97-173-96-95-172-94-93-171-92-91-170-90-89-169-88-87-168-86-85-167-84-83-166-82-81-165-80-79-164-78-77-163-76-75-162-74-73-161-72-71-160-70-69-159-68-67-158-66-65-157-64-63-156-62-61-155-60-59-154-58-57-153-56-55-152-54-53-151-52-51-150-50-49-149-48-47-148-46-45-147-44-43-146-42-41-145-40-39-144-37-36-137-138-135/h131H,3-130H2,1-2H3,(H,136,141)(H,142,143)/t131-/m0/s1
    
    Canonical SMILES
    
    CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])OC(=O)CCCCCCCCCCCCCCCCC

Bio Calculators

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* 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:

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Tip: Chemical formula is case sensitive. C22H30N4O √ c22h30n40 ╳

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