(Pyr5)-Substance P (5-11)

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Names

[ CAS No. ]:
56104-22-4

[ Name ]:
(Pyr5)-Substance P (5-11)

[Synonym ]:
5-Oxo-L-prolyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-L-methioninamide
[pGlu5]-Substance P Fragment 5-11
pGlu-Gln-Phe-Phe-Gly-Leu-Met-NH2
L-Methioninamide, 5-oxo-L-prolyl-L-glutaminyl-L-phenylalanyl-L-phenylalanylglycyl-L-leucyl-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
1374.9±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C41H57N9O9S

[ Molecular Weight ]:
852.011

[ Flash Point ]:
785.3±34.3 °C

[ Exact Mass ]:
851.400024

[ PSA ]:
315.18000

[ LogP ]:
0.64

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

[ Index of Refraction ]:
1.581

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

Articles

Biological activity of C-terminal partial sequences of substance P.

J. Med. Chem. 19 , 854, (1976)

Substance P (Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-Met-NH2) and the C-terminal partial sequences down to the tripeptide were synthesized by a solid-phase method. These peptides were assayed for vaso...


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Related Compounds

  • (Pyr5,N-Me-Phe8,Sar9)-Substance P (5-11)
  • [Glp5,Sar9] Substance P (5-11)
  • Galanin (1-13)-Substance P (5-11) amide
  • (D-GLU5,D-TRP7,9,10)-SUBSTANCE P (5-11)
  • Substance P (5-11), asparaginyl(5,6)-methylphenylalanine(8)-
  • substance P (5-11), N-alpha-(desamino-3-iodotyrosyl)-8-N-me-Phe-5,6-Asp-
  • 3-(5-Methylpyrazin-2-yl)oxolane-2,5-dione
  • 2-[4-[(4-Methylphenyl)methyl]-2,3-dioxopiperazin-1-yl]acetamide
  • 5-But-3-enyl-2-(3-methoxyphenyl)-1,2,3,3a-tetrahydropyrazolo[1,5-a]pyrazin-4-one
  • (6-Cyclopentylpyrimidin-4-yl)methanol
  • 3-[(3-Aminopropyl)sulfanyl]-2,2-difluoropropanoic acid
  • (6-Cyclohexylpyrimidin-4-yl)methanol
  • (1R)-2,2,2-trifluoro-1-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • 2,2-Difluoro-3-[(3-hydroxypropyl)sulfanyl]propanoic acid
  • Ethyl 2,2-difluoro-3-(prop-2-en-1-ylsulfanyl)propanoate
  • 7-Benzyl-3-propyl-1,8a-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-8-one