PROTAC AR Degrader-4 TFA

PROTAC AR Degrader-4 consists of a cIAP1 ligand binding group, a linker, and an androgen receptor (AR) binding group. It serves as an AR degrader. Degradation inducers based on cIAP1 are referred to as specific and non-genetic IAP-dependent protein erasers (SNIPERs).

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Molecular Formula
C45H68F3N3O11
Molecular Weight
884.03

PROTAC AR Degrader-4 TFA

    • Specification
      • Solubility
        DMSO: 200 mg/mL (226.24 mM)
        Appearance
        Solid
        Storage
        Store at -80°C
        IUPAC Name
        [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 2-[2-[2-[2-[[(2S)-2-[[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]amino]-4-methylpentanoyl]amino]ethoxy]ethoxy]ethoxy]acetate;2,2,2-trifluoroacetic acid
        Synonyms
        PROTAC AR Degrader-4 (TFA); PROTAC AR Degrader-4 TFA; HY-111848A; MS-31636; CS-0141488
    • Properties
      • InChI Key
        URZFPFDMMGLCJC-AFGPOOCPSA-N
        InChI
        InChI=1S/C43H67N3O9.C2HF3O2/c1-28(2)24-36(46-41(51)39(49)35(44)25-29-8-6-5-7-9-29)40(50)45-18-19-52-20-21-53-22-23-54-27-38(48)55-37-13-12-33-32-11-10-30-26-31(47)14-16-42(30,3)34(32)15-17-43(33,37)4;3-2(4,5)1(6)7/h5-9,28,30,32-37,39,49H,10-27,44H2,1-4H3,(H,45,50)(H,46,51);(H,6,7)/t30-,32-,33-,34-,35+,36-,37-,39-,42-,43-;/m0./s1
        Canonical SMILES
        CC(C)CC(C(=O)NCCOCCOCCOCC(=O)OC1CCC2C1(CCC3C2CCC4C3(CCC(=O)C4)C)C)NC(=O)C(C(CC5=CC=CC=C5)N)O.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

* Total Molecular Weight:
g/mol
Tip: Chemical formula is case sensitive. C22H30N4O c22h30n40
g/mol
g
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