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Home >> Chemical Listing >> H >> (3R,8aS)-Hexahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione

(3R,8aS)-Hexahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione
[CAS# 27483-18-7]

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Identification
Classification Natural product >> Alkaloid
Name (3R,8aS)-Hexahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione
Synonyms Cyclo(L-prolyl-D-valine); Cyclo(L-prolyl-D-valyl); Cyclo-(S-Pro-R-Val); D-Valyl-L-proline diketopiperazine
Molecular Structure CAS # 27483-18-7, (3R,8aS)-Hexahydro-3-(1-methylethyl)pyrrolo[1,2-a]pyrazine-1,4-dione, Cyclo(L-prolyl-D-valine), Cyclo(L-prolyl-D-valyl), Cyclo-(S-Pro-R-Val), D-Valyl-L-proline diketopiperazine
Molecular Formula C10H16N2O2
Molecular Weight 196.25
CAS Registry Number 27483-18-7
Properties
Solubility Slightly soluble (7.3 g/L) (25 ºC), Calc.*
Density 1.17±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 153-155 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.
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