Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> H >> (3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7

(3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7
[CAS# 36357-32-1]

List of Suppliers
Ivy Fine Chemicals USA Inquire  
+1 (856) 465-8550
sales@ivychem.com
Chemical manufacturer
Complete supplier list of (3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7
Identification
Classification Natural product >> Alkaloid
Name (3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7
Synonyms Cyclo(alanylproline); Cyclo-(L-alanine-L-proline); L-Prolyl-L-alanine diketopiperazine; cyclo(Pro-Ala)
Molecular Structure CAS # 36357-32-1, (3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7, Cyclo(alanylproline), Cyclo-(L-alanine-L-proline), L-Prolyl-L-alanine diketopiperazine, cyclo(Pro-Ala)
Molecular Formula C8H12N2O2
Molecular Weight 168.19
CAS Registry Number 36357-32-1
Properties
Solubility Sparingly soluble (32 g/L) (25 ºC), Calc.*
Density 1.26±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 178-181 ºC (methanol )**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
** Ding, Zhongtao; Zhongguo Zhongyao Zazhi 2003, V28(4), P337-339.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (3S,8aS)-Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dioneNumbers: 61949-27-7
Related Products
N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-somatostatin (sheep)  N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-tyrosylglycyl-L-arginyl-L-lysyl-L-lysyl-L-arginyl-L-arginyl-L-glutaminyl-L-arginyl-L-arginyl-L-arginine  N-[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-valyl-L-glutaminyl-L-isoleucyl-L-valyl-L-tyrosyl-L-lysyl-L-prolyl-L-valyl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-valyl-L-threonyl-L-seryl-L-lysyl-L-cysteinylglycyl-L-seryl-L-leucylglycyl-L-asparaginyl-L-isoleucyl-L-histidyl-L-histidyl-L-lysyl-L-prolylglycylglycylglycyl-L-glutamine  21-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid  21-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-17-oxo-4,7,10,13-tetraoxa-16-azaheneicosanoic acid 2,5-dioxo-1-pyrrolidinyl ester  Hexahydro-4-methylphthalic anhydride  (3S)-Hexahydro-3-[(2-methylpropyl)amino]-2H-azepin-2-one  (3R,8aS)-Hexahydro-3-(2-methylpropyl)pyrrolo[1,2-a]pyrazine-1,4-dione  1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine 2-oxide  1,3,4,6,7,8-Hexahydro-1-methylpyrimido[1,2-a]pyrimidine  4-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)benzenamine  (+)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol  Hexahydro-1,4,5-oxadiazepine dihydrochloride  Hexahydro-1,4-oxazepine-2-carboxylic acid hydrochloride  Hexahydro-1,4-oxazepine-2-methanol hydrochloride  Hexahydro-1,4-oxazepin-6-ol  Hexahydro-1,4-oxazepin-6-ol  3,5,6,7,8,9-Hexahydro-2H-oxazolo[3,2-a]azepinium tetrafluoroborate(1-)  (3aR,4S,7R,7aS)-Hexahydro-2-[[(1R,2R)-2-[[4-(1-oxido-1,2-benzisothiazol-3-yl)-1-piperazinyl]methyl]cyclohexyl]methyl]-4,7-methano-1H-isoindole-1,3(2H)-dione  rel-(1aR,2aS,5aS,5bS)-Hexahydro-4H-oxireno[3,4]cyclopenta[1,2-b]furan-4-one