![]() H-Pro-Pro-Asp-NH2 trifluoroacetate salt structure
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Common Name | H-Pro-Pro-Asp-NH2 trifluoroacetate salt | ||
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CAS Number | 850440-85-6 | Molecular Weight | 326.348 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 733.3±60.0 °C at 760 mmHg | |
Molecular Formula | C14H22N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 397.3±32.9 °C |
Use of H-Pro-Pro-Asp-NH2 trifluoroacetate saltH-Pro-Pro-Asp-NH2 is a potent and selective catalyst for asymmetric aldol reactions. H-Pro-Pro-Asp-NH2 catalyzes aldol reactions between acetone and several aldehydes[1][2]. |
Name | H-Pro-Pro-Asp-NH2 trifluoroacetate salt |
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Synonym | More Synonyms |
Description | H-Pro-Pro-Asp-NH2 is a potent and selective catalyst for asymmetric aldol reactions. H-Pro-Pro-Asp-NH2 catalyzes aldol reactions between acetone and several aldehydes[1][2]. |
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Related Catalog | |
References |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 733.3±60.0 °C at 760 mmHg |
Molecular Formula | C14H22N4O5 |
Molecular Weight | 326.348 |
Flash Point | 397.3±32.9 °C |
Exact Mass | 326.159027 |
LogP | -1.46 |
Vapour Pressure | 0.0±5.2 mmHg at 25°C |
Index of Refraction | 1.573 |
L-Prolyl-L-prolyl-L-α-asparagine |
L-α-Asparagine, L-prolyl-L-prolyl- |