Services
Products
Resources
Our Advantages
    • Advanced equipment and technique
    • Experienced scientific team
    • Highly reliable and reproducible result
    • Data analysis, detailed report with results and discussion
    • Quality one-stop service

Pomalidomide-PEG3-C2-NH2 (TFA) - CAS 2414913-97-4

Inquiry

Pomalidomide-PEG3-C2-NH2 TFA incorporates a cereblon (CRBN) ligand for the E3 ubiquitin ligase, and a PROTAC linker. E3 ligase Ligand-Linker Conjugates 30 TFA can be used to design PROTAC degrader.

* 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
C23H29F3N4O9
Molecular Weight
562.49

Pomalidomide-PEG3-C2-NH2 (TFA)

    • Specification
      • Purity
        ≥95%
        Solubility
        Soluble in DMSO, Ethanol, Water
        Appearance
        Oily Matter
        Storage
        Store at 2-8°C, stored under nitrogen
        Shipping
        Room temperature in continental US; may vary elsewhere
        IUPAC Name
        4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione;2,2,2-trifluoroacetic acid
        Synonyms
        Thalidomide-NH-PEG3-NH2 TFA salt; Thalidomide-NH-PEG3-C2-NH2 TFA salt; Cereblon Ligand-Linker Conjugates 5 (TFA); E3 ligase Ligand-Linker Conjugates 30 (TFA); 4-((2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione 2,2,2-trifluoroacetate; 4-[(2-{2-[2-(2-Aminoethoxy)ethoxy]ethoxy}ethyl)amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione trifluoroacetate (1:1); Acetic acid, 2,2,2-trifluoro-, compd. with 4-[[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]amino]-2-(2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione (1:1)
    • Properties
      • InChI Key
        ZPYDGLGSAUHERM-UHFFFAOYSA-N
        InChI
        InChI=1S/C21H28N4O7.C2HF3O2/c22-6-8-30-10-12-32-13-11-31-9-7-23-15-3-1-2-14-18(15)21(29)25(20(14)28)16-4-5-17(26)24-19(16)27;3-2(4,5)1(6)7/h1-3,16,23H,4-13,22H2,(H,24,26,27);(H,6,7)
        Canonical SMILES
        C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)NCCOCCOCCOCCN.C(=O)(C(F)(F)F)O
Bio Calculators
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
Related Products
BOC Sciences Support

Please contact us with any specific requirements and we will get back to you as soon as possible.


  • Verification code

We invite you to contact us at or through our contact form above for more information about our services and products.

USA
  • International:
  • US & Canada (Toll free):
  • Email:
  • Fax:
UK
  • Email:
Copyright © 2024 BOC Sciences. All Rights Reserved.
Inquiry Basket
Loading ......
Delete selectedGo to checkout