| Name | (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone |
|---|---|
| Synonyms |
(5aS,10aS)-1,2,5a,6,7,10a-hexahydrodipyrrolo[1,3-c:1',3'-f]pyrazine-3,5,8,10-tetrone
Pidotimod Impurity 45 3-D-pyroglutaMyl-L-thiazolidine-4-cboxylic acid (S)-5-((R)-4-(ethoxycbonyl)thiazolidin-3-yl)-5-oxo-2-((S)-5-oxopyrrolidine-2-cboxamido)pentanoic acid (5AS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH)-tetraone (5aS,10aS)-tetrahydro-3H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3, 5,8,10(2H,5aH)-tetraone (5aS,10aS)-Dihydro-1H,5H-dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone (5aS,10aS)-Tetrahydrodipyrrolo[1,2-a:1 (R)-3-((S)-4-cboxy-4-((S)-5-oxopyrrolidine-2-cboxamido)butanoyl)thiazolidine-4-cboxylic acid 1H,5H-Dipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH,10aH)-tetrone, dihydro-, (5aS,10aS) (5aS,10aS) PidotimodImpurity S Tetrahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,5,8,10(2H,5aH) Pidotimod Impurity 6 3-D-pyroglutaMyl-D-thiazolidine-4-cboxylic acid 3-L-pyroglutaMyl-D-thiazolidine-4-cboxylic acid (4R,4'R)-3,3'-((S)-2-((S)-5-oxopyrrolidine-2-cboxamido)pentanedioyl)bis(thiazolidine-4-cboxylic acid) (R)-3-(((S)-5-oxopyrrolidine-2-carbonyl)-L-glutamyl)thiazolidine-4-cboxylic acid diethyl 3,3'-((S)-2-((S)-5-oxopyrrolidine-2-cboxamido)pentanedioyl)(4R,4'R)-bis(thiazolidine-4-cboxylate) Pidotimod impurities1194 (S,S)-1,7-diazatricyclo[7.3.0.07,11]dodecane-2,6,8,12-tetrone (S)-5-((R)-4-(ethoxycbonyl)thiazolidin-3-yl)-5-oxo-4-((S)-5-oxopyrrolidine-2-cboxamido)pentanoic acid |
| 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 0 | |
|---|---|
| DownStream 2 | |