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57462-42-7

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57462-42-7 Structure

57462-42-7 Structure
IdentificationBack Directory
[Name]

ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-NLE-NH2
[CAS]

57462-42-7
[Synonyms]

[NLE11]-SUBSTANCE P
Substance P, [Nle11]
(Nle-NH211)-Substance P
[NLE11]-SUBSTANCE P ≥97%
NLE11]-SUBSTANCE P[NLE11
substance P, NleNH2(11)-
[Norleucinamide11]substance P
11-L-Norleucinamidesubstance P
[Nle11]-Substance P
Substance P,11-L-norleucinamide-
ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-NLE-NH2
H-ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-NLE-NH2
ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-GLY-LEU-NLE-NH2: RPKPQQFFGL-NLE-NH2
[Molecular Formula]

C64H100N18O13
[MDL Number]

MFCD00076785
[MOL File]

57462-42-7.mol
[Molecular Weight]

1329.59
Chemical PropertiesBack Directory
[density ]

1.40±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[pka]

13.31±0.20(Predicted)
[Sequence]

Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Gly-Leu-{NLE}-NH2
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

[Nle11]-Substance P is a substance P analog that avoids methionine oxidation problems.
[References]

[1] Chipkin RE, et al. In vitro activities of some synthetic substance P analogs. Arch Int Pharmacodyn Ther. 1979 Aug;240(2):193-202. PMID:508003
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