ChemicalBook--->CAS DataBase List--->104486-69-3

104486-69-3

104486-69-3 Structure

104486-69-3 Structure
IdentificationBack Directory
[Name]

ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-PRO-LEU-MET-NH2
[CAS]

104486-69-3
[Synonyms]

[Pro9]SP
RPKPQQFFPLM-NH2
pro(9)-substance
[PRO9] SUBSTANCE P
[TYR9]-SUBSTANCE P
substance P, Pro(9)-
9-L-PROLINE-SUBSTANCE P
Substance P,9-L-proline-
Pro9]-Substance P[Pro9]-
[Pro9]-Substance P
[Pro9]-Substance P, ≥97% (HPLC)
ARG-PRO-LYS-PRO-GLN-GLN-PHE-PHE-PRO-LEU-MET-NH2
H-Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-Met-NH2
L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe-L-Pro-L-Leu-L-Met-NH2
(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-N-[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1,5-dioxopentan-2-yl]pentanediamide
[Molecular Formula]

C66H102N18O13S
[MDL Number]

MFCD00214104
[MOL File]

104486-69-3.mol
[Molecular Weight]

1387.69
Chemical PropertiesBack Directory
[Melting point ]

147℃
[density ]

1.43±0.1 g/cm3(Predicted)
[storage temp. ]

−20°C
[pka]

13.31±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H312-H302-H332
[Precautionary statements ]

P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501
[WGK Germany ]

3
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