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CAS 1835705-59-3

:

L-Prolinamide, N-(24-chloro-1-oxo-3,6,9,12,15,18-hexaoxatetracos-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-

Description:
L-Prolinamide, N-(24-chloro-1-oxo-3,6,9,12,15,18-hexaoxatetracos-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)- is a complex organic compound characterized by its unique structural features, including a prolinamide backbone and multiple functional groups. The presence of a chloro substituent and a hexaoxtetracos chain suggests significant hydrophilicity, which may influence its solubility and interaction with biological systems. The compound also contains a thiazole moiety, which is often associated with biological activity, potentially enhancing its pharmacological properties. The stereochemistry indicated by the (4R) designation suggests specific spatial arrangements that could affect the compound's reactivity and interactions with biological targets. Overall, this compound's intricate structure may confer unique properties, making it of interest in medicinal chemistry and drug development, particularly in the context of targeting specific biological pathways or receptors. Further studies would be necessary to elucidate its full range of characteristics and potential applications.
Formula:C40H63ClN4O10S
InChI:InChI=1S/C40H63ClN4O10S/c1-30-36(56-29-43-30)32-11-9-31(10-12-32)26-42-38(48)34-25-33(46)27-45(34)39(49)37(40(2,3)4)44-35(47)28-55-24-23-54-22-21-53-20-19-52-18-17-51-16-15-50-14-8-6-5-7-13-41/h9-12,29,33-34,37,46H,5-8,13-28H2,1-4H3,(H,42,48)(H,44,47)/t33-,34+,37-/m1/s1
InChI key:InChIKey=XIGXWMDJELQVSW-WYMKREKISA-N
SMILES:C([C@@H](NC(COCCOCCOCCOCCOCCOCCCCCCCl)=O)[C@](C)(C)C)(=O)N1[C@H](C(NCC2=CC=C(C=C2)C=3SC=NC3C)=O)C[C@@H](O)C1
Synonyms:
  • L-Prolinamide, N-(24-chloro-1-oxo-3,6,9,12,15,18-hexaoxatetracos-1-yl)-3-methyl-L-valyl-4-hydroxy-N-[[4-(4-methyl-5-thiazolyl)phenyl]methyl]-, (4R)-
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Found 3 products.
  • E3 ligase Ligand-Linker Conjugates 9
    Indagoo
    + Info

    E3 ligase Ligand-Linker Conjugates 9

    CAS:
    Formula:C40H63ClN4O10S
    Purity:96.24%
    Molecular weight:827.4670

    Ref: IN-DA01EO9V

    100mg
    To inquire
  • (S,R,S)-AHPC-PEG6-C4-Cl
    Targetmol
    + Info

    (S,R,S)-AHPC-PEG6-C4-Cl

    CAS:
    <p>(S,R,S)-AHPC-PEG6-C4-Cl: a HaloPROTAC with VHL ligand, PEG linker; degrades GFP-HaloTag7 in cells.</p>
    Formula:C40H63ClN4O10S
    Purity:98%
    Color and Shape:Solid
    Molecular weight:827.47

    Ref: TM-T17926

  • (S,R,S)-AHPC-PEG6-butyl chloride
    Biosynth
    + Info

    (S,R,S)-AHPC-PEG6-butyl chloride

    CAS:
    (S,R,S)-AHPC-PEG6-butyl chloride is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. (S,R,S)-AHPC-PEG6-butyl chloride is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
    Formula:C40H63ClN4O10S
    Purity:Min. 95%
    Molecular weight:827.47 g/mol

    Ref: 3D-KYC70559

    100mg
    771.00€
    250mg
    1,184.00€