Pidotimod
Bezeichnung:Pidotimod
CAS-Nr121808-62-6
Englisch Name:Pidotimod
CBNumberCB9745917
SummenformelC9H12N2O4S
Molgewicht244.27
MOL-Datei121808-62-6.mol
Pidotimod physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 194-198°C (dec.) |
| alpha | D25 -150° (c = 2 in 5N HCl) |
| Siedepunkt | 663.0±55.0 °C(Predicted) |
| Dichte | 1.53 |
| storage temp. | Keep in dark place,Sealed in dry,2-8°C |
| Löslichkeit | DMSO (Slightly, Heated), Methanol (Slightly, Heated), 5N HCl (Slightly) |
| Aggregatzustand | powder |
| pka | 3.03(at 25℃) |
| Farbe | white to beige |
| Optische Aktivität | [α]/D -135 to -155°, c = 1 in 6 M HCl |
| Merck | 14,7419 |
| InChI | InChI=1S/C9H12N2O4S/c12-7-2-1-5(10-7)8(13)11-4-16-3-6(11)9(14)15/h5-6H,1-4H2,(H,10,12)(H,14,15)/t5-,6-/m0/s1 |
| InChIKey | UUTKICFRNVKFRG-WDSKDSINSA-N |
| SMILES | S1C[C@@H](C(O)=O)N(C([C@@H]2CCC(=O)N2)=O)C1 |
| CAS Datenbank | 121808-62-6(CAS DataBase Reference) |
| RTECS-Nr. | XJ5426675 |
| HS Code | 2934.10.9000 |
| Toxizität | LD50 in mice and rats (mg/kg): >4000 i.v.; >4000 i.m.; >8000 i.p.; >8000 orally (Coppi) |
