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N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide

Base Information
  • Chemical Name:N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide
  • CAS No.:286845-00-9
  • Molecular Formula:C21H22F3NO8S
  • Molecular Weight:505.4638
  • Hs Code.:
  • UNII:7S00622N3Z
  • DSSTox Substance ID:DTXSID40182839
  • Nikkaji Number:J1.683.070D
  • Wikidata:Q27268773
  • Pharos Ligand ID:QDGQTAYDWCWX
  • ChEMBL ID:CHEMBL2115165
  • Mol file:286845-00-9.mol
N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide

Synonyms:ABT-518;ABT518;N-(1-(2,2-dimethyl-1,3-dioxol-4-yl)-2-((4,4-(trifluoromethoxyphenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide

Suppliers and Price of N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide
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
  • American Custom Chemicals Corporation
  • ABT-518 95.00%
  • 5MG
  • $ 496.25
Total 5 raw suppliers
Chemical Property of N-((S)-1-((S)-2,2-Dimethyl-1,3-dioxolan-4-yl)-2-((4-(4-(trifluoromethoxy)phenoxy)phenyl)sulfonyl)ethyl)-N-hydroxyformamide
Chemical Property:
  • Boiling Point:606.1±65.0 °C(Predicted) 
  • PKA:7.52±0.69(Predicted) 
  • PSA:119.98000 
  • Density:1.401±0.06 g/cm3(Predicted) 
  • LogP:5.23560 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:8
  • Exact Mass:505.10182232
  • Heavy Atom Count:34
  • Complexity:772
Purity/Quality:

99% *data from raw suppliers

ABT-518 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OCC(O1)C(CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O)C
  • Isomeric SMILES:CC1(OC[C@@H](O1)[C@@H](CS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)OC(F)(F)F)N(C=O)O)C
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