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4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide

Base Information
  • Chemical Name:4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide
  • CAS No.:159182-43-1
  • Molecular Formula:C30H40N4O6S
  • Molecular Weight:584.737
  • Hs Code.:
  • UNII:H3HB4MCV7G
  • DSSTox Substance ID:DTXSID901104874
  • Nikkaji Number:J1.995.743H
  • Wikidata:Q27078423
  • Pharos Ligand ID:6YCDM3D2J61G
  • ChEMBL ID:CHEMBL12998
  • Mol file:159182-43-1.mol
4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide

Synonyms:L 755507;L-755,507

Suppliers and Price of 4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide
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
  • Usbiological
  • L-755,507
  • 10mg
  • $ 452.00
  • TRC
  • L755507
  • 5mg
  • $ 590.00
  • Tocris
  • L-755,507 ≥98%(HPLC)
  • 50
  • $ 795.00
  • Tocris
  • L-755,507 ≥98%(HPLC)
  • 10
  • $ 189.00
  • Sigma-Aldrich
  • L755507 ≥98% (HPLC)
  • 5mg
  • $ 140.00
  • Sigma-Aldrich
  • L755507 ≥98% (HPLC)
  • 25mg
  • $ 563.00
  • DC Chemicals
  • L-755,507 >98%
  • 250 mg
  • $ 850.00
  • DC Chemicals
  • L-755,507 >98%
  • 100 mg
  • $ 450.00
  • Crysdot
  • L-755507 97%
  • 10mg
  • $ 146.00
  • ChemScene
  • L755507 98.33%
  • 5mg
  • $ 360.00
Total 15 raw suppliers
Chemical Property of 4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • PKA:8.85±0.10(Predicted) 
  • Flash Point:°C 
  • PSA:157.40000 
  • Density:1.274g/cm3 
  • LogP:6.47540 
  • Storage Temp.:Desiccate at RT 
  • Solubility.:Soluble in DMSO 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:17
  • Exact Mass:584.26685618
  • Heavy Atom Count:41
  • Complexity:817
Purity/Quality:

99%, *data from raw suppliers

L-755,507 *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=C(C=C3)O)O
  • Isomeric SMILES:CCCCCCNC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=C(C=C3)O)O
  • Uses L755507 is a novel, potent, and selective β3 adrenergic receptor (β3-AR) that can enhance CRISPR genome editing in pluripotent stem cells. It may also serve as a potential therapeutic target for the treatment of type II diabetes and obesity. L755507 has been shown to enhance CRISPR genome editing efficiency. To see other small molecule CRISPR enhancers, visit sigma.com/CRISPR-enhancers.
Technology Process of 4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide

There total 3 articles about 4-[[(Hexylamino)carbonyl]amino]-N-[4-[2-[[(2S)-2-hydroxy-3-(4-hydroxyphenoxy)propyl]amino]ethyl]phenyl]-benzenesulfonamide 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:
Multi-step reaction with 2 steps
1: pyridine
2: HCl / methanol
With pyridine; hydrogenchloride; In methanol;
DOI:10.1016/S0960-894X(98)00170-X
Guidance literature:
Multi-step reaction with 2 steps
1: pyridine
2: HCl / methanol
With pyridine; hydrogenchloride; In methanol;
DOI:10.1016/S0960-894X(98)00170-X
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