H-Asp-Arg-Gly-Asp-Ser-OH

Names

[ CAS No. ]:
151997-53-4

[ Name ]:
H-Asp-Arg-Gly-Asp-Ser-OH

[Synonym ]:
Butanoic acid, 3-amino-4-[[(1S)-4-[(aminoiminomethyl)amino]-1-[[[2-[[(1S)-2-[[(1S)-1-carboxy-2-hydroxyethyl]imino]-1-(carboxymethyl)-2-hydroxyethyl]imino]-2-hydroxyethyl]imino]hydroxymethyl]butyl]imino]-4-hydroxy-, (3S)-
(3S)-3-Amino-4-({(2S)-5-carbamimidamido-1-[(2-{[(2S)-3-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]imino}-1-hydroxy-2-propanyl]imino}-2-hydroxyethyl)imino]-1-hydroxy-2-pentanyl}imino)-4-hydroxybutanoic acid
H-Asp-Arg-Gly-Asp-Ser-OH

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
916.5±75.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H32N8O11

[ Molecular Weight ]:
548.504

[ Flash Point ]:
508.1±37.1 °C

[ Exact Mass ]:
548.219055

[ LogP ]:
-0.84

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

[ Index of Refraction ]:
1.672

Related Compounds

  • Ac-Asp-Arg-Gly-Asp-Ser-OH
  • Arg-Gly-Asp-Ser
  • DRLDS
  • H-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Val-Ile-His-Ser-OH
  • H-Gly-Arg-Gly-Asp-Ser-OH
  • H-Tyr-Arg-Gly-Asp-Ser-OH trifluoroacetate salt
  • ((S)-2-(((Benzyloxy)carbonyl)amino)-3,3-dimethylbutanoyl)-L-proline
  • 3'-Chloro-4'-(hydroxymethyl)-N,N-dimethyl[1,1'-biphenyl]-2-sulfonamide
  • 7-((2-methoxybenzyl)oxy)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-amine
  • 3,4-Difluoro-2-methoxybenzene-1-thiol
  • 1-(5-Formylpyrimidin-2-yl)piperidine-4-carbonitrile
  • 1-[(Oxan-4-yl)methoxy]isoquinoline
  • 3-(Cyclobutylmethoxy)-1-methyl-1,2-dihydropyrazin-2-one
  • 4-[(Cyclopent-3-en-1-yl)methoxy]-2-methylpyrimidine
  • 1-Benzyl-4-(3,3-difluorocyclobutyl)piperazine
  • 2-Chloro-6-hydrazinyl-4-methylpyridine
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