H-GLY-ARG-GLY-GLU-THR-PRO-OH

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Names

[ CAS No. ]:
198632-08-5

[ Name ]:
H-GLY-ARG-GLY-GLU-THR-PRO-OH

[Synonym ]:
L-Proline, N-[(2S)-2-[[2-[[(2S)-2-[(2-amino-1-hydroxyethylidene)amino]-5-[(aminoiminomethyl)amino]-1-hydroxypentylidene]amino]-1-hydroxyethylidene]amino]-4-carboxy-1-hydroxybutylidene]-L-threonyl-
N-[(2S)-2-{[2-({(2S)-2-[(2-Amino-1-hydroxyethylidene)amino]-5-carbamimidamido-1-hydroxypentylidene}amino)-1-hydroxyethylidene]amino}-4-carboxy-1-hydroxybutylidene]-L-threonyl-L-proline

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
961.0±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C24H41N9O10

[ Molecular Weight ]:
615.637

[ Flash Point ]:
535.0±37.1 °C

[ Exact Mass ]:
615.297668

[ LogP ]:
-0.80

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.668

Related Compounds

  • H-Gly-Arg-Gly-Glu-Ser-Pro-OH trifluoroacetate salt
  • H-Gly-Arg-Gly-Asp-Thr-Pro-OH
  • H-Gly-Arg-Gly-Asp-Asn-Pro-OH
  • H-Gly-Arg-Gly-Asp-Ser-Pro-OH
  • H-Gly-Arg-Gly-Glu-Ser-OH trifluoroacetate salt
  • H-Gly-Arg-Gly-Asp-D-Ser-Pro-OH trifluoroacetate salt
  • 1-(2-Iodo-6-nitropyridin-4-YL)ethanone
  • N-(4-ethylbenzyl)-N-(trifluoromethyl)ethanamine
  • 3-(3,5-Dinitrophenyl)-1,2-oxazol-5-ol
  • N-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)-2-(cyclopentylthio)acetamide
  • N-(octahydro-2H-quinolizin-1-ylmethyl)propan-1-amine
  • N-(furan-2-ylmethyl)-2-[(6-methyl-4-oxo-4aH-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]acetamide
  • 3-Cyclopropoxy-5-(methylthio)isonicotinamide
  • 1-((Tetrahydro-2h-pyran-2-yl)methyl)cyclopropane-1-carboxylic acid
  • Ethyl 4-(2-(3-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetyl)piperazine-1-carboxylate oxalate
  • N-[(5-benzoylthiophen-2-yl)methyl]-5-bromothiophene-2-sulfonamide