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Name |
L-Lysinamide, L-arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl- |
EINECS | N/A |
CAS No. | 115722-24-2 | Density | 1.37g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C54H82 N14 O8 | Boiling Point | °Cat760mmHg |
Molecular Weight | 1055.50 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Product Name: L-Lysinamide, L-arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-
CAS Registry Number: 115722-24-2
IUPAC Name: (2S)-1-[(2S)-1-[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]-N-[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide
Molecular Weight 1055.31788 [g/mol]
Molecular Formula: C54H82N14O8
XLogP3-AA: 2
H-Bond Donor: 11
H-Bond Acceptor: 13
Molar Volume: 768.4 cm3
Polarizability: 112.43 10-24cm3
Surface Tension: 58.2 dyne/cm
Density: 1.37 g/cm3
Following is the molecular structure of L-Lysinamide, L-arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl- (CAS NO.115722-24-2) is:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 325ug/kg (0.325mg/kg) | Toxicon. Vol. 25, Pg. 427, 1987. |
A poison by intravenous route. When heated to decomposition it emits toxic vapors of NOx.
L-Lysinamide, L-arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl- , its cas register number is 115722-24-2. It also can be called L-Arginyl-L-leucyl-L-isoleucyl-L-prolyl-L-prolyl-L-phenylalanyl-L-tryptophyl-L-lysinamide ; Naja mossambica mossambica phospholipase A2 II .