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Z-Arg(Z)2-OH
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Z-Arg(Z)2-OH

CAS: 14611-34-8

Ref. 10-M03029

1g
47.00 €
5gTo inquire
250mgTo inquire
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Z-Arg(Z)2-OH
Synonyms:
  • (2S)-2-(Phenylmethoxycarbonylamino)-5-[phenylmethoxycarbonyl-(N′-phenylmethoxycarbonylcarbamimidoyl)amino]pentanoic acid
  • 12-(Phenylmethyl) (10S)-10-carboxy-5-imino-3-oxo-1-phenyl-6-[(phenylmethoxy)carbonyl]-2-oxa-4,6,11-triazadodecan-12-oate
  • 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (10S)-
  • 2-Oxa-4,6,11-triazadodecan-12-oic acid, 10-carboxy-5-imino-3-oxo-1-phenyl-6-((phenylmethoxy)carbonyl)-, 12-(phenylmethyl) ester, (S)-
  • <span class="text-smallcaps">L</span>-Ornithine, N<sup>5</sup>-[imino[[(phenylmethoxy)carbonyl]amino]methyl]-N<sup>2</sup>,N<sup>5</sup>-bis[(phenylmethoxy)carbonyl]-
  • Arginine, tricarboxy-, N2,N5,N5-tribenzyl ester, L-
  • Arginine, tricarboxy-, N<sup>2</sup>,N<sup>5</sup>,N<sup>5</sup>-tribenzyl ester, <span class="text-smallcaps">L</span>-
  • L-Ornithine, N5-(imino(((phenylmethoxy)carbonyl)amino)methyl)-N2,N5-bis((phenylmethoxy)carbonyl)-
  • Nsc 120011
  • N~2~,N~5~-bis[(benzyloxy)carbonyl]-N~5~-{N'-[(benzyloxy)carbonyl]carbamimidoyl}-L-ornithine
  • See more synonyms
  • N~2~,N~5~-bis[(benzyloxy)carbonyl]-N~5~-{N'-[(benzyloxy)carbonyl]carbamimidoyl}ornithine
  • Ornithine, N2,N5-dicarboxy-N5-(carboxyamidino)-, N2,N5,N5-tribenzyl ester, L-
  • Ornithine, N<sup>2</sup>,N<sup>5</sup>-dicarboxy-N<sup>5</sup>-(carboxyamidino)-, N<sup>2</sup>,N<sup>5</sup>,N<sup>5</sup>-tribenzyl ester, <span class="text-smallcaps">L</span>-
  • Tris(benzyloxycarbonyl)arginine
  • Z-Arg(Z)2-Oh
Description:

M03029 - Z-Arg(Z)2-OH

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

Chemical properties

Molecular weight:
576.6060180664062
Formula:
C30H32N4O8
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C30H32N4O8/c31-27(33-29(38)41-20-23-13-6-2-7-14-23)34(30(39)42-21-24-15-8-3-9-16-24)18-10-17-25(26(35)36)32-28(37)40-19-22-11-4-1-5-12-22/h1-9,11-16,25H,10,17-21H2,(H,32,37)(H,35,36)(H2,31,33,38)/t25-/m0/s1
InChI key:
InChIKey=YSGAXJCIEJGVFV-VWLOTQADSA-N
SMILES:
N=C(NC(=O)OCc1ccccc1)N(CCC[C@H](NC(=O)OCc1ccccc1)C(=O)O)C(=O)OCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
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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