H-Pro-Pro-Asp-NH2 trifluoroacetate salt

Modify Date: 2024-01-12 17:38:52

H-Pro-Pro-Asp-NH2 trifluoroacetate salt Structure
H-Pro-Pro-Asp-NH2 trifluoroacetate salt structure
Common Name H-Pro-Pro-Asp-NH2 trifluoroacetate salt
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 salt


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].

 Names

Name H-Pro-Pro-Asp-NH2 trifluoroacetate salt
Synonym More Synonyms

 H-Pro-Pro-Asp-NH2 trifluoroacetate salt Biological Activity

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].
Related Catalog
References

[1]. Revell JD, et al. Solid-supported and pegylated H-Pro-Pro-Asp-NHR as catalysts for asymmetric aldol reactions. Biopolymers. 2006;84(1):105-13.  

[2]. Jefferson D. Revell, et al. Investigating Sequence Space: How Important is the Spatial Arrangement of Functional Groups in the Asymmetric Aldol Reaction Catalyst H-Pro-Pro-Asp-NH2? Advanced Synthesis & Catalysis, 2008, 1046-1052.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
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

 Synonyms

L-Prolyl-L-prolyl-L-α-asparagine
L-α-Asparagine, L-prolyl-L-prolyl-