Phenolphthalein monophosphate bis-(2-amino-2-methyl-1,3-propanediol) salt structure
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Common Name | Phenolphthalein monophosphate bis-(2-amino-2-methyl-1,3-propanediol) salt | ||
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CAS Number | 107475-09-2 | Molecular Weight | 832.045 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C40H69N11O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | Arg-Val-Leu-(R)-Phe-Glu-Ala-Nle-NH2 |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C40H69N11O8 |
Molecular Weight | 832.045 |
Exact Mass | 831.533081 |
LogP | 0.96 |
Index of Refraction | 1.602 |
N-{(2S)-2-[(L-Arginyl-L-valyl)amino]-4-methylpentyl}-L-phenylalanyl-L-α-glutamyl-L-alanyl-L-norleucinamide |
L-Norleucinamide, N-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-4-methylpentyl]-L-phenylalanyl-L-α-glutamyl-L-alanyl- |
Arg-Val-Leu-(R)-Phe-Glu-Ala-Nle-NH2 |