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Nα-(tert-Butoxycarbonyl)-Nω-(p-toluenesulfonyl)-L-arginine
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Nα-(tert-Butoxycarbonyl)-Nω-(p-toluenesulfonyl)-L-arginine

CAS: 13836-37-8

Ref. 3B-B3766

5g
Discontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Nα-(tert-Butoxycarbonyl)-Nω-(p-toluenesulfonyl)-L-arginine
Synonyms:
  • Nα-Boc-Nω-tosyl-L-arginine
  • Boc-Arg(Tos)-OH
  • (2S)-5-[[Amino-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
  • (E)-N~5~-(amino{[(4-methylphenyl)sulfonyl]amino}methylidene)-N~2~-(tert-butoxycarbonyl)-L-ornithine
  • (E)-N~5~-(amino{[(4-methylphenyl)sulfonyl]amino}methylidene)-N~2~-(tert-butoxycarbonyl)ornithine
  • <span class="text-smallcaps">L</span>-Ornithine, N<sup>2</sup>-[(1,1-dimethylethoxy)carbonyl]-N<sup>5</sup>-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-
  • BOC-Arg(Tos)-OH.EtOAc
  • Boc-<span class="text-smallcaps">L</span>-Arg(Tos)-OH
  • N-Boc-N'-tosyl-L-arginine
  • N<sup>2</sup>-[(1,1-Dimethylethoxy)carbonyl]-N<sup>5</sup>-[imino[[(4-methylphenyl)sulfonyl]amino]methyl]-<span class="text-smallcaps">L</span>-ornithine
  • See more synonyms
  • N<sup>2</sup>-tert-Butoxycarbonyl-N<sup>G</sup>-tosyl-<span class="text-smallcaps">L</span>-arginine
  • NSC 164058
  • Na-Boc-Nw-4-toluenesulfonyl-L-arginine
  • Ornithine, N<sup>2</sup>-carboxy-N<sup>5</sup>-[(p-tolylsulfonyl)amidino]-, N<sup>2</sup>-tert-butyl ester, <span class="text-smallcaps">L</span>-
  • na-T-boc-N-omega-P-tosyl-L-arginine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
428.50
Formula:
C18H28N4O6S
Purity:
>95.0%(T)(HPLC)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C18H28N4O6S/c1-12-7-9-13(10-8-12)29(26,27)22-16(19)20-11-5-6-14(15(23)24)21-17(25)28-18(2,3)4/h7-10,14H,5-6,11H2,1-4H3,(H,21,25)(H,23,24)(H3,19,20,22)/t14-/m0/s1
InChI key:
InChIKey=WBIIPXYJAMICNU-AWEZNQCLSA-N
SMILES:
Cc1ccc(S(=O)(=O)NC(=N)NCCC[C@H](NC(=O)OC(C)(C)C)C(=O)O)cc1
MDL:
Melting point:
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Density:
Concentration:
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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