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Nelfinavir

Base Information
  • Chemical Name:Nelfinavir
  • CAS No.:159989-64-7
  • Molecular Formula:C32H45N3O4S
  • Molecular Weight:567.793
  • Hs Code.:
  • NSC Number:747167
  • UNII:HO3OGH5D7I
  • DSSTox Substance ID:DTXSID5035080
  • Nikkaji Number:J1.642.472B
  • Wikipedia:Nelfinavir
  • Wikidata:Q423366
  • NCI Thesaurus Code:C29285
  • RXCUI:134527
  • Pharos Ligand ID:W5WX2J7S1R92
  • Metabolomics Workbench ID:42622
  • ChEMBL ID:CHEMBL584
  • Mol file:159989-64-7.mol
Nelfinavir

Synonyms:AG 1343;AG-1343;AG1343;Mesylate, Nelfinavir;Monomethane Sulfonate, Nelfinavir;Nelfinavir;Nelfinavir Mesylate;Nelfinavir Monomethane Sulfonate;Sulfonate, Nelfinavir Monomethane;Viracept

Suppliers and Price of Nelfinavir
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Medical Isotopes, Inc.
  • Nelfinavir-d4
  • 1 mg
  • $ 715.00
  • DC Chemicals
  • Nelfinavir >98%
  • 250 mg
  • $ 950.00
  • DC Chemicals
  • Nelfinavir >98%
  • 100 mg
  • $ 550.00
  • CSNpharm
  • Nelfinavir
  • 50mg
  • $ 238.00
  • Crysdot
  • Nelfinavir 98+%
  • 50mg
  • $ 450.00
  • Crysdot
  • Nelfinavir 98+%
  • 10mg
  • $ 240.00
  • ChemScene
  • Nelfinavir 96.90%
  • 5mg
  • $ 100.00
  • ChemScene
  • Nelfinavir 96.90%
  • 50mg
  • $ 280.00
  • ChemScene
  • Nelfinavir 96.90%
  • 10mg
  • $ 140.00
  • Chemenu
  • (3S,4aS,8aS)-N-(tert-butyl)-2-((2R,3R)-2-hydroxy-3-(3-hydroxy-2-methylbenzamido)-4-(phenylthio)butyl)decahydroisoquinoline-3-carboxamide 98%
  • 50mg
  • $ 720.00
Total 83 raw suppliers
Chemical Property of Nelfinavir
Chemical Property:
  • Appearance/Colour:white to off-white crystalline powder 
  • Vapor Pressure:4.38E-26mmHg at 25°C 
  • Melting Point:185-186 °C 
  • Refractive Index:1.618 
  • Boiling Point:786.839 °C at 760 mmHg 
  • PKA:pKa1 6.0; pKa2 11.06(at 25℃) 
  • Flash Point:429.665 °C 
  • PSA:189.95000 
  • Density:1.226 g/cm3 
  • LogP:6.05210 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
  • Water Solubility.:7g/L(temperature not stated) 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:567.31307810
  • Heavy Atom Count:40
  • Complexity:830
Purity/Quality:

99%, *data from raw suppliers

Nelfinavir-d4 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Drug Classes:Antiviral Agents
  • Canonical SMILES:CC1=C(C=CC=C1O)C(=O)NC(CSC2=CC=CC=C2)C(CN3CC4CCCCC4CC3C(=O)NC(C)(C)C)O
  • Isomeric SMILES:CC1=C(C=CC=C1O)C(=O)N[C@@H](CSC2=CC=CC=C2)[C@@H](CN3C[C@H]4CCCC[C@H]4C[C@H]3C(=O)NC(C)(C)C)O
  • Recent ClinicalTrials:Nelfinavir and Lenalidomide/Dexamethasone in Progressive Multiple Myeloma
  • Recent EU Clinical Trials:A multi-centre randomised study of induction chemotherapy followed by capecitabine (+/-nelfinavir) with high or standard dose radiotherapy for locally advanced non-metastatic pancreatic cancer
  • Recent NIPH Clinical Trials:Evaluation of Nelfinavir for asymptomatic and mild COVID-19
  • Uses Antiviral.
  • Indications Nelfinavir (Viracept) is probably the most commonly used protease inhibitor because of its low incidence of serious adverse effects. Its most common side effects are diarrhea and flatulence; these may resolve with continued use. In addition to the drugs contraindicated for use with all protease inhibitors, amiodarone, rifampin, and quinidine are contraindicated in patients taking nelfinavir.
  • Clinical Use Treatment of HIV infection (in combination with other antiretroviral drugs)
Technology Process of Nelfinavir

There total 29 articles about Nelfinavir which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
3-acetoxy-2-methylbenzoyl chloride; (2R,3R)-4-((3S,4aS,8aS)-3-(tertbutylcarbamoyl)octahydroisoquinolin-2(1H)-yl)-3-hydroxy-1-(phenylthio)butan-2-aminium benzoate; In ethanol;
With sodium hydroxide;
DOI:10.1016/S0040-4039(01)01338-7
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