Tos-Gly-Pro-Arg-AMC · HCl

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Names

[ CAS No. ]:
117961-27-0

[ Name ]:
Tos-Gly-Pro-Arg-AMC · HCl

[Synonym ]:
n-p-tosyl-gly-pro-arg 7-amido-4-methylcoumarin hydrochloride

Chemical & Physical Properties

[ Density]:
1.46g/cm3

[ Molecular Formula ]:
C30H38ClN7O7S

[ Molecular Weight ]:
676.18300

[ Exact Mass ]:
675.22400

[ PSA ]:
225.17000

[ LogP ]:
4.93230

[ Index of Refraction ]:
1.676

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

Articles

Activating a zymogen without proteolytic processing: mutation of Lys15 and Asn194 activates trypsinogen.

Biochemistry 37(46) , 16201-10, (1998)

The zymogen and mature enzyme forms of trypsin-like serine proteases exhibit a wide range of activities. The prototypical trypsinogen-trypsin system is an example of a minimally active zymogen and a m...

[A photometric method of determining the activity of antithrombin III using a peptide coumarylamide substrate].

Lab. Delo (8) , 43-5, (1990)

Toz-Gly-Pro-Arg-4-methylcoumaryl-7-amide is recommended for antithrombin-III (AT-III) photometry as a substrate. This substrate is cleaved by thrombin at 366 nm. AT-III photometry with this substrate ...


More Articles


Related Compounds

  • Z-Gly-Pro-Arg-AMC · HCl
  • Boc-Gln-Gly-Arg-AMC · HCl
  • H-Met-Gly-Pro-AMC · HCl
  • Z-Pro-Arg-AMC · HCl
  • Boc-Glu(OBzl)-Gly-Arg-AMC · HCl
  • Boc-Asp(OBzl)-Pro-Arg-AMC · HCl
  • 1-Acetyl-3-(methylaminomethyl)indole
  • 1-(4-Bromobutan-2-yl)-4-(trifluoromethyl)benzene
  • 2-[(1-Ethoxyethylidene)amino]-4-methoxybenzoic acid methyl ester
  • 3-(5-Chloropyridin-3-yloxy)benzenamine
  • 1-(7-Amino-3,4-dihydroquinolin-1(2H)-yl)-2,2-dimethylpropan-1-one
  • N-(4-chloro-3-nitrophenyl)-2-(4-chlorophenyl)ethene-1-sulfonamide
  • 4-Formylbiphenyl-3-carboxylic acid
  • 2-Propionyl-1,2,3,4-tetrahydroisoquinolin-7-amine
  • 1-(7-amino-3,4-dihydroisoquinolin-2(1H)-yl)-2-methylpropan-1-one
  • 2-(Cyclopropylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
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