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 Bafilomycin A1 |产品详情|进口橙子视频旧款采购网




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    Bafilomycin A1
    品牌:AG Scientific
    货号:
    规格:1 mg
    货期:

    CAS:88899-55-2Formula:C35H58O9MW:622.8Appearance:Whitesolid(Lyophilized)Purity:>98%

    商品详情 参考文献 相关资料

    A macrolide antibiotic that acts as a specific inhibitor of vacuolar-type H+-ATPase. Useful in distinguishing among different types of ATPases. Endothelin-converting enzyme 1 degrades neuropeptides in endosomes to control receptor recycling. Post-endocytic sorting of calcitonin Receptor-like Receptor and Receptor Activity-Modifying Protein 1. Additionally, Bafilomycin A1 prevents lysosomal cholesterol trafficking in macrophages and can be used to distinguish different types of ATPases. Research shows that Bafilomycin A1 can inhibit macroautophagy and promote apoptosis in colon cancer cells.

    The inhibitors that act on the late stage of autophagy include chloroquine (CQ), bafilomycin A1, leupeptin, and pepstatin. These latter compounds either inhibit the fusion of autophagosomes with lysosomes or the degradation of autolysosomes.

     

    Additional Information

    SynonymsBaf-A1, Baf A
    Product #B-1183
    CAS #88899-55-2
    Chemical Name(2Z,4E,6R,7S,8S,10E,12E,14S,15R)-15-[(2S,3R,4S)-4-[(2R,4R,5S,6R)-2,4-DIHYDROXY-5-METHYL-6-PROPAN-2-YLOXAN-2-YL]-3-HYDROXYPENTAN-2-YL]-7-HYDROXY-2,14-DIMETHOXY-4,6,8,10-TETRAMETHYL-16-OXACYCLOHEXADECA-2,4,10,12-TETRAEN-1-ONE
    FormulaC35H58O9
    MW622.8
    AppearanceWhite solid (Lyophilized)
    Purity>98%
    SolubilitySoluble in ethanol, methanol, DMF or DMSO. DMSO at 50mg/ml. Poor water solubility. NOTE: Forms methyl ketal on long term storage in methanol.
    Storage TempStore desiccated at -20°C max 3 yrs as powder, -80 for 2 yrs as solvent.
    Therapeutic AreaOncological Disorders
    UseBafilomycin A1 inhibit macroautophagy and promote apoptosis in colon cancer cells . Baf A1 inhibits the action of Tentanus toxin in spinal cord neurons in cell culture. It also inhibits rhinovirus infection in human airways

    Additional Information

    MDL NumberMFCD06795130
    ChemACXX1087211-6
    InChIInChI=1S/C35H58O9/c1-19(2)32-24(7)27(36)18-35(40,44-32)26(9)31(38)25(8)33-28(41-10)14-12-13-20(3)15-22(5)30(37)23(6)16-21(4)17-29(42-11)34(39)43-33/h12-14,16-17,19,22-28,30-33,36-38,40H,15,18H2,1-11H3/b14-12+,20-13+,21-16+,29-17-/t22-,23+,24-,25-,26-,27+,28-,30-,31+,32+,33+,35+/m0/s1
    SMILESC[C@H]1C/C(=C/C=C/[C@@H]([C@H](OC(=O)/C(=C/C(=C/[C@H]([C@H]1O)C)/C)/OC)[C@@H](C)[C@H]([C@H](C)[C@]2(C[C@H]([C@@H]([C@H](O2)C(C)C)C)O)O)O)OC)/C
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