H-Pro-Glu-Thr-OH

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Names

[ CAS No. ]:
93515-04-9

[ Name ]:
H-Pro-Glu-Thr-OH

[Synonym ]:
h-pro-glu-thr-oh

Chemical & Physical Properties

[ Density]:
1.377±0.06 g/cm3 (20 °C, 760 mmHg)

[ Boiling Point ]:
796.0±60.0 °C (760 mmHg)

[ Molecular Formula ]:
C14H23N3O7

[ Molecular Weight ]:
345.34800

[ Exact Mass ]:
345.15400

[ PSA ]:
165.06000

Related Compounds

  • H-Pro-Glu-OH
  • H-Glu-Thr-OH
  • h-pro-his-glu-oh
  • H-Glu-Thr-Tyr-OH
  • H-Pro-Thr-His-Ile-Lys-Trp-Gly-Asp-OH
  • H-Glu-Thr-Tyr-Ser-Lys-OH · 2 TFA
  • 5-(azetidin-1-ylcarbonyl)-3-methyl-6-{[2-(methylamino)-1H-1,3-benzodiazol-1-yl]methyl}-1-(2-methylpropyl)-1H,2H,3H,4H-thieno[2,3-d]pyrimidine-2,4-dione
  • Methyl 6-bromomethyl-1-isobutyl-3-methyl-2,4-dioxo-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-5-carboxylate
  • 1-[Acetyl(methyl)amino]cyclopropane-1-carboxylic acid
  • Tert-butyl(1R)-1-(4-bromo-2-fluorophenyl)ethylcarbamate
  • 3,6-Difluoro-2-(trifluoromethyl)benzaldehyde
  • 2-(3-(Tert-butyl)-4-hydroxy-5-(5-methoxy-2H-benzo[D][1,2,3]triazol-2-YL)phenoxy)ethyl methacrylate
  • N1-(7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)ethane-1,2-diamine
  • N1-(7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)butane-1,4-diamine
  • (3S,4S,5S)-3,4-dihydroxy-5-(2-methylbut-3-en-2-yl)oxolan-2-one
  • 3-(3-Bromothiophen-2-yl)prop-2-enoic acid
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