Shanghai Tauto Biotech Co., Ltd. | China | Inquire | ||
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Chemical manufacturer since 1999 | ||||
chemBlink standard supplier since 2008 | ||||
Classification | Natural product >> Alkaloid |
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Name | (3R,8aS)-Hexahydro-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazine-1,4-dione |
Synonyms | Cyclo(L-prolyl-D-leucyl); Cyclo(S-Pro-R-Leu); Cyclo-L-prolyl-D-leucine |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 36238-67-2 |
Solubility | Slightly soluble (3.4 g/L) (25 ºC), Calc.* |
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Density | 1.14±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 154-157 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Campbell, Jennifer; ACS Chemical Biology 2009, V4(12), P1051-1059. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (3R,8aS)-Hexahydro-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazine-1,4-dione |