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
  • 2-((2-Amino-4-methylphenyl)sulfonyl)butanenitrile
  • 6-(2,5-Dimethyl-4-thiazolyl)-2,3-dihydro-N-(3-nitrophenyl)-3-oxo-4H-1,4-benzoxazine-4-acetamide
  • 5-Fluoro-1H-indole-3-sulfonamide
  • 1-[2-fluoro-5-(trifluoromethyl)phenyl]cyclopropanol
  • 1-(Aminomethyl)-3-fluoronaphthalene
  • tert-butyl N-[1-(pyridazin-3-yl)azetidin-3-yl]carbamate
  • 4-(2,4-Dimethylphenyl)-3-methylbenzaldehyde
  • 4-(3-Fluoro-4-methoxycarbonyl-henyl)-piperidine-1-carboxylic acid tert-butyl ester
  • 2-(tert-Butyl)-5-chlorobenzaldehyde
  • 2,4-Dichloro-6-formylbenzoic acid
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