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N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide

Base Information Edit
  • Chemical Name:N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide
  • CAS No.:1204707-73-2
  • Molecular Formula:C18H23F2N5O4S2
  • Molecular Weight:475.541
  • Hs Code.:
  • Mol file:1204707-73-2.mol
N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide

Synonyms:N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide;SRT 3190

Suppliers and Price of N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide
Supply Marketing:Edit
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
  • TRC
  • N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide
  • 10mg
  • $ 770.00
  • Crysdot
  • SRT3190 98+%
  • 50mg
  • $ 568.00
  • Crysdot
  • SRT3190 98+%
  • 10mg
  • $ 254.00
  • ChemScene
  • SRT3190 99.32%
  • 50mg
  • $ 1048.00
  • ChemScene
  • SRT3190 99.32%
  • 10mg
  • $ 468.00
  • Chemenu
  • N-(2-((2,3-difluorobenzyl)thio)-6-(((2S,3R)-3,4-dihydroxybutan-2-yl)amino)pyrimidin-4-yl)azetidine-1-sulfonamide 98%
  • 50mg
  • $ 531.00
  • Chemenu
  • N-(2-((2,3-difluorobenzyl)thio)-6-(((2S,3R)-3,4-dihydroxybutan-2-yl)amino)pyrimidin-4-yl)azetidine-1-sulfonamide 98%
  • 10mg
  • $ 237.00
  • ApexBio Technology
  • SRT3190
  • 200mg
  • $ 1748.00
  • ApexBio Technology
  • SRT3190
  • 50mg
  • $ 873.00
  • ApexBio Technology
  • SRT3190
  • 10mg
  • $ 390.00
Total 9 raw suppliers
Chemical Property of N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide Edit
Chemical Property:
  • Boiling Point:726.6±70.0 °C(Predicted) 
  • PKA:4.97±0.20(Predicted) 
  • PSA:161.36000 
  • Density:1.55 
  • LogP:2.72780 
Purity/Quality:

97% *data from raw suppliers

N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide is a potent and selective CXCR2 ligand. It is also a SIRT1 activator.
Technology Process of N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide

There total 1 articles about N-[2-[[(2,3-Difluorophenyl)methyl]thio]-6-[[(1S,2R)-2,3-dihydroxy-1-methylpropyl]amino]-4-pyrimidinyl]-1-azetidinesulfonamide 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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