CAS Number86271-83-2
Synonyms(2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylidene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxy-methylene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxy-methylidene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))-
Molecular FormulaC21H22N2O8
Molecular Weight430.41
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 86271-83-2 |
| Catalog No. | 2A-3177563 |
| Chinese Name | 强力霉素杂质 |
| Synonyms | (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylidene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxy-methylene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxymethylene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; (2Z,4S,4aR,5S,5aR,6R,12aS)-2-(amino-hydroxy-methylidene)-5,10,11,12a-tetrahydroxy-6-methyl-4-methylamino-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-4-(methylamino)-1,11-dioxo-, (4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha))- |
| Molecular Formula | C21H22N2O8 |
| Molecular Weight | 430.41 |
| SMILES | CNC1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)cccc4C(C)C3C(O)C12 |
| InChI | InChI=1S/C21H22N2O8/c1-6-7-4-3-5-8(24)10(7)15(25)11-9(6)16(26)13-14(23-2)17(27)12(20(22)30)19(29)21(13,31)18(11)28/h3-6,9,13-14,16,23-26,30-31H,22H2,1-2H3/b20-12-/t6-,9+,13+,14-,16-,21-/m0/s1 |
| InChI Key | RNNLTLVVHHDBRY-BTGWETQASA-N |
| Transport Info | Product name: N-Desmethyl Doxycycline |
| Related Products in API & Advanced Intermediates | ||
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| Donepezil benzyl Chloride | 937362-16-8 | 2A-3177551 |
| Donepezil alkene pyridine N-oxide | 96134-07-9 | 2A-3177552 |
| Donepezil quaternary salt | 844694-85-5 | 2A-3177553 |
| 4-Epi Doxycycline (Crude) | 6543-77-7 | 2A-3177561 |
| 6-epidoxycycline (Crude) | 3219-99-6 | 2A-3177562 |
| 7-Chloromethyl 17R-Drospirenone | 932388-89-1 | 2A-3177565 |
| Empagliflozin Intermediat 1 | 1360568-68-8 | 2A-3177572 |
| Empagliflozin alpha isomer | 1620758-33-9 | 2A-3177573 |
| 3-Epi empagliflozin Impurity | 864070-43-9 | 2A-3177574 |
| Empagliflozin S-Furanose | 1620758-32-8 | 2A-3177575 |
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