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2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol

Base Information
  • Chemical Name:2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
  • CAS No.:857066-90-1
  • Molecular Formula:C32H42N6O3
  • Molecular Weight:558.724
  • Hs Code.:
  • UNII:538EBT31Z1
  • ChEMBL ID:CHEMBL408963
  • DSSTox Substance ID:DTXSID10235008
  • Wikidata:Q27261082
  • Mol file:857066-90-1.mol
2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol

Synonyms:2-(6-((2-(3-hydroxypropyl)-5-methylphenylamino)methyl)-2-(3-morpholin-4-ylpropylamino)benzoimidazol-1-ylmethyl)-6-methylpyridin-3-ol;TMC 353121;TMC-353121;TMC353121

Suppliers and Price of 2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
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
  • DC Chemicals
  • TMC353121 >98%
  • 1 g
  • $ 3400.00
  • Crysdot
  • TMC353121 98+%
  • 50mg
  • $ 553.00
  • Crysdot
  • TMC353121 98+%
  • 10mg
  • $ 182.00
  • Crysdot
  • TMC353121 98+%
  • 5mg
  • $ 98.00
  • ChemScene
  • TMC353121 98.97%
  • 50mg
  • $ 1020.00
  • ChemScene
  • TMC353121 98.97%
  • 5mg
  • $ 180.00
  • ChemScene
  • TMC353121 98.97%
  • 10mg
  • $ 336.00
  • Chemenu
  • 2-((6-(((2-(3-hydroxypropyl)-5-methylphenyl)amino)methyl)-2-((3-morpholinopropyl)amino)-1H-benzo[d]imidazol-1-yl)methyl)-6-methylpyridin-3-ol 98%
  • 50mg
  • $ 517.00
  • ApexBio Technology
  • TMC353121
  • 50mg
  • $ 1245.00
  • ApexBio Technology
  • TMC353121
  • 5mg
  • $ 219.00
Total 31 raw suppliers
Chemical Property of 2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol
Chemical Property:
  • Melting Point:208℃ 
  • Boiling Point:822.4±75.0 °C(Predicted) 
  • PKA:9.21±0.10(Predicted) 
  • PSA:110.93000 
  • Density:1.25 
  • LogP:3.90600 
  • Solubility.:Soluble in DMSO 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:13
  • Exact Mass:558.33183922
  • Heavy Atom Count:41
  • Complexity:757
Purity/Quality:

97% *data from raw suppliers

TMC353121 >98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1)CCCO)NCC2=CC3=C(C=C2)N=C(N3CC4=C(C=CC(=N4)C)O)NCCCN5CCOCC5
  • Recent EU Clinical Trials:A double blind, randomized, placebo-controlled study to evaluate the antiviral activity, safety and plasma pharmacokinetics of multiple intravenous doses of TMC353121 in hematopoietic stem cell transplant subjects (autologous and allogeneic) with evidence of upper respiratory tract infection (URTI) caused by the respiratory syncytial virus (RSV)
Technology Process of 2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol

There total 1 articles about 2-[[6-[[2-(3-Hydroxypropyl)-5-methylanilino]methyl]-2-(3-morpholin-4-ylpropylamino)benzimidazol-1-yl]methyl]-6-methylpyridin-3-ol 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:
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