(5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone

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Names

[ CAS No. ]:
14842-41-2

[ Name ]:
(5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone

[Synonym ]:
(5aS,10aS)-1,2,5a,6,7,10a-hexahydrodipyrrolo[1,3-c:1',3'-f]pyrazine-3,5,8,10-tetrone
1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS)-
(5aS,10aS)-Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone
(5aS,10aS)-1H,5H-Dihydro-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone
Pidotimod Impurity 6

Chemical & Physical Properties

[ Density]:
1.58

[ Boiling Point ]:
480.5±25.0 °C at 760 mmHg

[ Melting Point ]:
305 ºC

[ Molecular Formula ]:
C10H10N2O4

[ Molecular Weight ]:
222.197

[ Flash Point ]:
252.1±15.5 °C

[ Exact Mass ]:
222.064056

[ PSA ]:
74.76000

[ LogP ]:
-3.12

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.637

Precursor & DownStream

Precursor

DownStream

  • Pyr-Gly-OH
  • H-Pyr-OEt

Related Compounds

  • Methyl 6-cyano-5,6,7,8-tetrahydronaphthalene-2-carboxylate
  • (1,2,3,4-Tetrahydroisoquinolin-4-yl)methanamine
  • 1-(2-Phenyl-1-piperazinyl)ethanone
  • 3-[4-(2-Methylpropyl)phenyl]propanenitrile
  • Methyl 2-methanesulfonamido-3-methylbutanoate
  • n-(3-Methoxyphenyl)-1h-indazole-5-carboxamide
  • Benzyl[2-(thiophen-2-yl)ethyl]amine
  • 1H-Indazol-5-ol, 4-(trifluoromethyl)-
  • N-(1H-indazol-5-ylmethyl)-4-piperidinecarboxamide
  • N-(3-piperidinyl)-1H-indazole-5-carboxamide
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