Lys05

CAS No. 1391426-24-6

Lys05 ( Lys-05;Lys 05;Lys01 trihydrochloride;PS-1001 )

Catalog No. M11622 CAS No. 1391426-24-6

Lys05 (Lys01 trihydrochloride, PS-1001)is the water-soluble salt of Lys01, is a 10-fold more potent lysosomal autophagy inhibitor than hydroxychloroquine (HCQ); shows IC50 values of 3.6, 3.8, 6 and 7.9 uM for 1205Lu, c8161, LN229 and HT-29 cell line in the MTT assay.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
2MG 43 In Stock
5MG 72 In Stock
10MG 110 In Stock
25MG 200 In Stock
50MG 335 In Stock
100MG 484 In Stock
500MG 1035 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Lys05
  • Note
    Research use only, not for human use.
  • Brief Description
    Lys05 (Lys01 trihydrochloride, PS-1001)is the water-soluble salt of Lys01, is a 10-fold more potent lysosomal autophagy inhibitor than hydroxychloroquine (HCQ); shows IC50 values of 3.6, 3.8, 6 and 7.9 uM for 1205Lu, c8161, LN229 and HT-29 cell line in the MTT assay.
  • Description
    Lys05 (Lys01 trihydrochloride, PS-1001)is the water-soluble salt of Lys01, is a 10-fold more potent lysosomal autophagy inhibitor than hydroxychloroquine (HCQ); shows IC50 values of 3.6, 3.8, 6 and 7.9 uM for 1205Lu, c8161, LN229 and HT-29 cell line in the MTT assay;more potently accumulates within and deacidifies the lysosome, resulting in impaired autophagy and tumor growth; enhances sunitinib-mediated suppression of clear cell ovarian carcinoma (CCOC) cell viability.
  • Synonyms
    Lys-05;Lys 05;Lys01 trihydrochloride;PS-1001
  • Pathway
    Autophagy
  • Target
    Autophagy
  • Recptor
    lysosomalautophagy(1205Lu);lysosomalautophagy(c8161);lysosomalautophagy(HT-29);lysosomalautophagy(LN229)
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    1391426-24-6
  • Formula Weight
    549.75
  • Molecular Formula
    C23H26Cl5N5
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 6.4 mg/mL, Need Ultrasonic; Water: 3 mg/mL (5.5 mM); Ethanol: <1 mg/mL ( < 1 mg/ml refers to the product slightly soluble or insoluble )
  • SMILES
    CN(CCNC1=CC=NC2=CC(Cl)=CC=C12)CCNC3=CC=NC4=CC(Cl)=CC=C34.[H]Cl.[H]Cl.[H]Cl
  • Chemical Name
    N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-1,2-ethanediamine trihydrochloride

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. McAfee Q, et al. Proc Natl Acad Sci U S A. 2012 May 22;109(21):8253-8.
2. Amaravadi RK, et al. Autophagy. 2012 Sep;8(9):1383-4.
3. DeVorkin L, et al. Mol Cancer Res. 2017 Mar;15(3):250-258.
4. Ndoye A, et al. Cancer Res. 2017 Nov 1;77(21):5873-5885.
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