Tri(Amino-PEG4-amide)-amine

 Cat No.: BP-501725 4.5  

Tri(Amino-PEG4-amide)-amine is a polyethylene glycol (PEG)-based PROTAC linker. Tri(Amino-PEG4-amide)-amine can be used in the synthesis of a series of PROTACs.

Tri(Amino-PEG4-amide)-amine

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Category
PROTAC Linker
Molecular Formula
C₃₉H₈₁N₇O₁₅
Molecular Weight
888.10

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

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Solubility
In DMSO: 50 mg/mL (56.30 mM; Need ultrasonic)
Storage
Pure form, -20°C, 3 years; 4°C, 2 years; In solvent, -80°C, 6 months; -20°C, 1 month
Shipping
Room temperature in continental US; may vary elsewhere.
IUPACName
3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]-N-[2-[bis[2-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]ethyl]amino]ethyl]propanamide
InChI Key
YGEMWQLDBQAVBU-UHFFFAOYSA-N
InChI
InChI=1S/C39H81N7O15/c40-4-16-53-22-28-59-34-31-56-25-19-50-13-1-37(47)43-7-10-46(11-8-44-38(48)2-14-51-20-26-57-32-35-60-29-23-54-17-5-41)12-9-45-39(49)3-15-52-21-27-58-33-36-61-30-24-55-18-6-42/h1-36,40-42H2,(H,43,47)(H,44,48)(H,45,49)
Canonical SMILES
C(COCCOCCOCCOCCN)C(=O)NCCN(CCNC(=O)CCOCCOCCOCCOCCN)CCNC(=O)CCOCCOCCOCCOCCN
ConcentrationVolumeMass1 mg5 mg10 mg
1 mM1.1260 mL5.6300 mL11.2600 mL
5 mM0.2252 mL1.1260 mL2.2520 mL
10 mM0.1126 mL0.5630 mL1.1260 mL

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: Amino-PEG14-alcohol | Benzyl-PEG8-amine | Tri(Amino-PEG4-amide)-amine

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