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Home > Encyclopedia > 4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride

4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride

pharmaceutical raw materials
4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride structure

4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride 

structure
  • CAS No:

    30827-99-7

  • Formula:

    C8H10FNO2S.ClH

  • Chemical Name:

    4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride

  • Synonyms:

    Benzenesulfonyl fluoride,4-(2-aminoethyl)-,hydrochloride (1:1);Benzenesulfonyl fluoride,4-(2-aminoethyl)-,hydrochloride;Benzenesulfonyl fluoride,p-(2-aminoethyl)-,hydrochloride;Pefabloc;4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride;Pefabloc SC;Pefabloc SC Plus;AEBSF;(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride;167973-45-7

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

AEBSF is an irreversible inhibitor of serine proteases, such as chymotrypsin, kallikrein, plasmin, thrombin, and trypsin.

4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride Basic Attributes

239.69

239.018311

7604627

608-547-2

727364

DTXSID60184830

2921499090

Characteristics

68.5

3.42910

White Powder

175-177 °C

337°C at 760 mmHg

130.7ºC

H2O: 10 g/L (20 ºC)

0-6°C

Safety Information

II

8

UN 3261

3

34-36/37/38

45-36/37/39-26-36

C,Xi

Corrosive

P280-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

H314

Drug Information

Exogenous or endogenous compounds which inhibit SERINE ENDOPEPTIDASES. (See all compounds classified as Serine Proteinase Inhibitors.)|Serine proteinase inhibitors which inhibit trypsin. They may be endogenous or exogenous compounds. (See all compounds classified as Trypsin Inhibitors.)

4-(2-aminoethyl) benzenesulfonyl fluoride hydrochloride

4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride Use and Manufacturing

The recommended concentration is 0.1-1 mM. Irreversible serine protease inhibitors inhibit trypsin, chymotrypsin, plasmin, thrombin and kallikrein. It is soluble in water and its pH 7 aqueous solution is stable at 4oC1 -2 months.

Computed Properties

Molecular Weight:239.70
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:239.0183056
Monoisotopic Mass:239.0183056
Topological Polar Surface Area:68.5
Heavy Atom Count:14
Complexity:239
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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