Lopinavir

CAS No. 192725-17-0

Lopinavir( A-157378.0 | ABT-378 )

Catalog No. M13020 CAS No. 192725-17-0

Lopinavir (also known as ABT-378) is a highly potent inhibitor of human immunodeficiency virus (HIV) protease that potently inhibits wild-type and mutant HIV protease.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 43 In Stock
50MG 38 In Stock
100MG 61 In Stock
200MG 90 In Stock
500MG 184 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Lopinavir
  • Note
    Research use only, not for human use.
  • Brief Description
    Lopinavir (also known as ABT-378) is a highly potent inhibitor of human immunodeficiency virus (HIV) protease that potently inhibits wild-type and mutant HIV protease.
  • Description
    Lopinavir (also known as ABT-378) is a highly potent inhibitor of human immunodeficiency virus (HIV) protease that potently inhibits wild-type and mutant HIV protease.(In Vitro):HIV-1 protease is an essential enzyme for production of mature, infective virus.Lopinavir potently inhibits wild-type and mutant HIV protease (Ki= 1.3 to 3.6 pM), blocks the replication of laboratory and clinical strains of HIV type 1 (EC50=0.006 to 0.017 μM), and maintains high potency against mutant HIV selected by Ritonavir in vivo (EC50=≤0.06 μM).(In Vivo):Coadministration with low-dose Ritonavir significantly improves the pharmacokinetic properties and hence the activity of Lopinavir against HIV-1 protease.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    A-157378.0 | ABT-378
  • Pathway
    Microbiology/Virology
  • Target
    HIV
  • Recptor
    HIV protease
  • Research Area
    Infection
  • Indication
    ——

Chemical Information

  • CAS Number
    192725-17-0
  • Formula Weight
    628.8
  • Molecular Formula
    C37H48N4O5
  • Purity
    >98% (HPLC)
  • Solubility
    Ethanol: 126 mg/mL (200.38 mM); DMSO: 126 mg/mL (200.38 mM)
  • SMILES
    CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@H](C[C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)N4CCCNC4=O)O
  • Chemical Name
    (2S)-N-[(2S,4S,5S)-5-[[2-(2,6-dimethylphenoxy)acetyl]amino]-4-hydroxy-1,6-diphenylhexan-2-yl]-3-methyl-2-(2-oxo-1,3-diazinan-1-yl)butanamide

Shipping & Storage Information

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

Reference

1.Garriga C, et al. J Med Virol. 2007 Nov; 79(11):1617-28.
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