ChemNet > CAS > 491878-06-9 ASPC
491878-06-9 ASPC
| product Name |
ASPC |
| Synonyms |
4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate; Doripenem side-chain; Side chain for Doripeme; 4-Nitrobenzyl(2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate; (2S,4S)-2-[N-tert-butoxycarbonyl-Sulfamoylamino methyl]-4-mecaptopyrrolidine-1-Nitrobenzyl-Carboxylate; (2S,4S)-2-N-tert-butoxycarbonyl-Sulfamoylamino methyl-4-mecaptopyrrolidine-1-Nitrobenzyl-Carboxylate; Side chain of Doripenem; Doripenem side chain; Acs-Pnz-Pyrrolidyl-(Boc)-Nso2Nh2; Side chain for Doripenem |
| Molecular Formula |
C20H28N4O9S2 |
| Molecular Weight |
532.59 |
| InChI |
InChI=1/C20H28N4O9S2/c1-13(25)34-17-9-16(10-23(35(21,30)31)19(27)33-20(2,3)4)22(11-17)18(26)32-12-14-5-7-15(8-6-14)24(28)29/h5-8,16-17H,9-12H2,1-4H3,(H2,21,30,31)/t16-,17-/m0/s1 |
| CAS Registry Number |
491878-06-9 |
| Molecular Structure |
|
| Melting point |
124-132℃ |
| Refractive index |
1.616 |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
