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4-(2-Aminoethyl)benzenesulfonyl fluoride;hydron;chloride

Base Information Edit
  • Chemical Name:4-(2-Aminoethyl)benzenesulfonyl fluoride;hydron;chloride
  • CAS No.:30827-99-7
  • Molecular Formula:C8H10FNO2S.HCl
  • Molecular Weight:239.698
  • Hs Code.:29214990
  • Mol file:30827-99-7.mol
4-(2-Aminoethyl)benzenesulfonyl fluoride;hydron;chloride

Synonyms:

Suppliers and Price of 4-(2-Aminoethyl)benzenesulfonyl fluoride;hydron;chloride
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
  • Usbiological
  • AEBSF Hydrochloride
  • 50mg
  • $ 59.00
  • TRC
  • AEBSFHydrochloride
  • 100mg
  • $ 60.00
  • Tocris
  • AEBSF ≥98%(HPLC)
  • 100
  • $ 118.00
  • TCI Chemical
  • 4-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride [for Biochemical Research] >99.0%(HPLC)
  • 1g
  • $ 515.00
  • TCI Chemical
  • 4-(2-Aminoethyl)benzenesulfonyl Fluoride Hydrochloride [for Biochemical Research] >99.0%(HPLC)
  • 100mg
  • $ 76.00
  • SynQuest Laboratories
  • 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 98.0%
  • 250 mg
  • $ 55.00
  • SynQuest Laboratories
  • 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 98.0%
  • 100 mg
  • $ 25.00
  • SynQuest Laboratories
  • 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 98.0%
  • 1 g
  • $ 115.00
  • SynQuest Laboratories
  • 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 98.0%
  • 5 g
  • $ 395.00
  • Soltec Ventures
  • 4-(2-Aminoethyl)benzenesulfonylflouridehydrochloride,99+% 99+%
  • 1gm
  • $ 199.00
Total 84 raw suppliers
Chemical Property of 4-(2-Aminoethyl)benzenesulfonyl fluoride;hydron;chloride Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:7.72E-05mmHg at 25°C 
  • Melting Point:175-177 °C 
  • Boiling Point:292.5 °C at 760 mmHg 
  • Flash Point:130.7 °C 
  • PSA:68.54000 
  • LogP:3.42910 
  • Storage Temp.:0-6°C 
  • Sensitive.:Moisture Sensitive 
  • Solubility.:H2O: soluble50mg/mL (stable for up to six months if stored refri 
  • Water Solubility.:10 g/L (20 ºC) 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:239.0183056
  • Heavy Atom Count:14
  • Complexity:239
Purity/Quality:

98%,99%, *data from raw suppliers

AEBSF Hydrochloride *data from reagent suppliers

Safty Information:
  • Pictogram(s): CorrosiveC,IrritantXi 
  • Hazard Codes:C,Xi 
  • Statements: 34-36/37/38 
  • Safety Statements: 45-36/37/39-26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[H+].C1=CC(=CC=C1CCN)S(=O)(=O)F.[Cl-]
  • Description AEBSF is a water soluble, irreversible, broad spectrum inhibitor of serine proteases, including trypsin, chymotrypsin, plasmin, thrombin, and kallikreins. AEBSF can also prevent the activation of the ROS generator, NADPH oxidase. At 10-50 μg, AEBSF can attenuate airway inflammation in a mouse model of airway allergy. AEBSF maintains stability in slightly acidic aqueous solutions and serves as a nontoxic alternative to the organophosphate inhibitors, PMSF and DFP.
  • Uses AEBSF is extensively used in studies aiming to describe cholesterol regulatory genes due to its potent ability to inhibit Site-1-protease (S1P). This serine protease, located in the Golgi apparatus, is responsible for activating the sterol regulatory element-binding proteins. By selectively inhibiting S1P, AEBSF can be used to characterize the downstream result of SREBP inhibition and its influence on cholesterol regulation. Recommended concentrations for use are 0.1-1 mM.
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