Produkty 224052-51-1
CAS 224052-51-1 występuje w naszej ofercie pod nazwami: Mycophenolate mofetil n-oxide, 95%, Mycophenolate Mofetil EP Impurity G, Mycophenolate Mofetil Impurity 7（Mycophenolate Mofetil EP Impurity G）, Mycophenolate Mofetil N-Oxide (EP Impurity G), >95% (HPLC), 2-(Morpholin-4-yl)ethyl (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-Oxide. Oferty producentów: Combi-blocks, Chemat Brand, Hubei YoungXin, TRC, Mikromol. Dostępne opakowania: 200mg, on request, 10mg, 25mg, 50mg, 100mg, 2mg, 1mg.
2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate (CAS 224052-51-1) to związek chemiczny o wzorze sumarycznym C23H31NO8 i masie molowej 449.5 g/mol. Nazwa systematyczna IUPAC: 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate. InChIKey: MNDAMCFHWPXNAW-SYZQJQIISA-N.
| Wzór sumaryczny | C23H31NO8 |
|---|---|
| Masa molowa | 449.5 g/mol |
| Nazwa IUPAC | 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
| InChIKey | MNDAMCFHWPXNAW-SYZQJQIISA-N |
| SMILES | CC1=C2COC(=O)C2=C(C(=C1OC)C/C=C(\C)/CCC(=O)OCC[N+]3(CCOCC3)[O-])O |
Dane obliczone przez PubChem (NCBI)
Synonimy:
Mycophenolate mofetil N-oxide, Mycophenolate mofetil specified impurity G [EP], MYCOPHENOLATE MOFETIL IMPURITY G [EP IMPURITY], MYCOPHENOLATE MOFETIL IMPURITY G (EP IMPURITY), Mycophenolate mofetil impurity, N-oxide analog-(USP), Mycophenolate mofetil impurity, N-oxide analog-[USP], MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-(USP IMPURITY), MYCOPHENOLATE MOFETIL IMPURITY, N-OXIDE ANALOG-[USP IMPURITY], Mycophenolate mofetil specified impurity G, Mycophenolate Mofetil EP Impurity G