(Pyr5,N-Me-Phe8,Sar9)-Substance P (5-11)

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Names

[ CAS No. ]:
77128-69-9

[ Name ]:
(Pyr5,N-Me-Phe8,Sar9)-Substance P (5-11)

[Synonym ]:
5-Oxo-L-prolyl-L-glutaminyl-L-phenylalanyl-N-methyl-L-phenylalanyl-N-methylglycyl-L-leucyl-L-methioninamide
PGLU5,MEPHE8,SAR9-SUBSTANCE P FRAGMENT*5-11
PGLU-GLN-PHE-N-METHYL-PHE-SAR-LEU-MET-NH2
DiMe-C7
PYR-GLN-PHE-N-ME-PHE-SAR-LEU-MET-NH2
SUBSTANCE P (PGLU5,MEPHE8,SAR9)-*FRAGMEN T 5-11
L-Methioninamide, 5-oxo-L-prolyl-L-glutaminyl-L-phenylalanyl-N-methyl-L-phenylalanyl-N-methylglycyl-L-leucyl-
[GLP5,(ME)PHE8,SAR9] SUBSTANCE P (5-11)
GLP-GLN-PHE-(NME)PHE-SAR-LEU-MET-NH2
[pGlu5,MePhe8,Sar9]substance P(5-11)
(PYR5,N-ME-PHE8,SAR9)-SUBSTANCE P (5-11)
substance P (5-11),pGlu(5)-MePhe(8)-MeGly(9)

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
1291.2±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C43H61N9O9S

[ Molecular Weight ]:
880.064

[ Flash Point ]:
734.7±34.3 °C

[ Exact Mass ]:
879.431274

[ PSA ]:
297.60000

[ LogP ]:
1.66

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.580

MSDS


Related Compounds

  • (Pyr5)-Substance P (5-11)
  • Succinyl-(Asp6,N-Me-Phe8)-Substance P (6-11)
  • (Arg6,D-Trp7.9,N-Me-Phe8)-Substance P (6-11)
  • [Glp5,Sar9] Substance P (5-11)
  • substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-me-Phe-5,6-Asp-
  • substance P (5-11), N,N-dime-Gln(6)-
  • 5-chloro-2-(methylsulfanyl)-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]pyrimidine-4-carboxamide
  • Methyl 6-tert-butyl-1-oxaspiro[2.5]octane-2-carboxylate
  • Ethyl 4-oxo-6-phenyl-2-[4-(2-pyrimidinyl)piperazino]-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
  • 4-anilino-2-[4-(2-hydroxyethyl)piperazino]-7,8-dihydro-5(6H)-quinazolinone
  • Ethyl 4-(2-(methyloxy)phenyl)-6-oxo-2-(4-(2-pyridinyl)-1-piperazinyl)-1,4,5,6-tetrahydro-5-pyrimidinecarboxylate
  • tert-butyl {[4-(7-methoxy-1-benzofuran-2-yl)-2-oxo-7-phenyl-2H-chromen-6-yl]oxy}acetate
  • (2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2,2-dimethylpropanoate
  • (2E)-2-[(1-ethyl-5-methoxy-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl furan-2-carboxylate
  • 6-cyclopropyl-N-(4-fluorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
  • 5-Chloro-2-(2,4-difluoro-benzoylamino)-benzoic acid
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