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N-a-Benzoyl-L-arginine
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N-a-Benzoyl-L-arginine

CAS: 154-92-7

Ref. 3D-FB39341

50g
157.00 €
100g
240.00 €
250g
406.00 €
500g
550.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
N-a-Benzoyl-L-arginine
Synonyms:
  • (2S)-2-Benzamido-5-(diaminomethylideneazaniumyl)pentanoate
  • (2S)-5-Carbamimidamido-2-(phenylformamido)pentanoic acid
  • <span class="text-smallcaps">L</span>-Arginine, N<sup>2</sup>-benzoyl-
  • Arginine, N<sup>2</sup>-benzoyl-, <span class="text-smallcaps">L</span>-
  • Benzoyl-<span class="text-smallcaps">L</span>-arginine
  • Bz-Arg.OH
  • N-Alpha-Benzoyl-L-Arginine
  • N-Benzoyl-<span class="text-smallcaps">L</span>-arginine
  • N<sup>2</sup>-Benzoyl-<span class="text-smallcaps">L</span>-arginine
  • N<sup>α</sup>-Benzoyl-<span class="text-smallcaps">L</span>-arginine
  • See more synonyms
  • Nalpha-Benzoyl-L-Arginine
  • N~2~-benzoyl-N~5~-(diaminomethylidene)-L-ornithine
  • N~2~-benzoyl-N~5~-(diaminomethylidene)ornithine
  • ethyl N~2~-benzoyl-N~5~-(diaminomethylidene)-L-ornithinate
  • α-N-Benzoyl-<span class="text-smallcaps">L</span>-arginine
  • α-N-Benzoylarginine
Description:

N-a-Benzoyl-L-arginine is a fluorescent substrate for soybean trypsin. It is hydrolyzed by the enzyme to release an amide and p-nitrophenyl phosphate. The amide is then hydrolyzed by esterase to produce caproic acid, which can be detected at an excitation wavelength of 340 nm and emission wavelength of 495 nm. N-a-Benzoyl-L-arginine has been shown to have proteolytic activity in cell culture, with a pH optimum of 6.8 and temperature optimum of 37 degrees Celsius. This product has been shown to be effective in women as well as in men.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
278.31 g/mol
Formula:
C13H18N4O3
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C13H18N4O3/c14-13(15)16-8-4-7-10(12(19)20)17-11(18)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2,(H,17,18)(H,19,20)(H4,14,15,16)/t10-/m0/s1
InChI key:
InChIKey=RSYYQCDERUOEFI-JTQLQIEISA-N
SMILES:
NC(N)=NCCC[C@H](NC(=O)c1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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