Physalaemin C-terminal heptapeptide

Names

[ CAS No. ]:
13198-06-6

[ Name ]:
Physalaemin C-terminal heptapeptide

[Synonym ]:
Palptglm
Physalaemin C-terminal heptapeptide
Physalemin C-terminal heptapeptide
Pro-asn-lys-phe-tyr-gly-leu-metnh2

Chemical & Physical Properties

[ Density]:
1.266g/cm3

[ Boiling Point ]:
1433.7ºC at 760mmHg

[ Molecular Formula ]:
C46H69N11O10S

[ Molecular Weight ]:
968.17300

[ Flash Point ]:
820.9ºC

[ Exact Mass ]:
967.49500

[ PSA ]:
399.87000

[ LogP ]:
7.45390

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.582

Related Compounds

  • (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4
  • Acetyl-Cholecystokinin Octapeptide (2-8) (sulfated)
  • (4S)-4-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-(4-sulfooxyphenyl)propan-2-yl]amino]-1-oxobutan-2
  • Fas C- Terminal Tripeptide
  • Calcitonin C-Terminal Flanking Peptide (human) trifluoroacetate salt
  • cholecystokinin precursor C-terminal pentapeptide
  • 2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
  • N-(2,5-dimethoxyphenyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • N-(4-ethoxyphenyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • N-(benzo[d]thiazol-2-yl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • N-(4-butylphenyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • 2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)-N-(2-nitrophenyl)acetamide
  • N-(2-chlorobenzyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 5-(6-((2-Chloro-6-fluorobenzyl)thio)pyridazin-3-yl)-4-methyl-2-(thiophen-2-yl)thiazole
  • (4S)-4-(tert-Butyl)-2-(2-((11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy)propan-2-yl)-4,5-dihydrooxazole
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