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CAS#: 110652-73-8 Product: (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide No suppilers available for the product. |
| Name | (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide |
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| Synonyms | (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6A,7-Tetrahydropyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl]-N,N-Dimethyl-Prop-2-Enamide; (E)-3-[(6R)-6-Hydroxy-11-Keto-4-Methoxy-5,6,6A,7-Tetrahydropyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl]-N,N-Dimethyl-Acrylamide; Porothramycin |
| Molecular Structure | ![]() |
| Molecular Formula | C18H21N3O4 |
| Molecular Weight | 343.38 |
| CAS Registry Number | 110652-73-8 |
| SMILES | [C@H]2(O)NC1=C(OC)C=CC=C1C(=O)N3C2CC(=C3)\C=C\C(=O)N(C)C |
| InChI | 1S/C18H21N3O4/c1-20(2)15(22)8-7-11-9-13-17(23)19-16-12(18(24)21(13)10-11)5-4-6-14(16)25-3/h4-8,10,13,17,19,23H,9H2,1-3H3/b8-7+/t13?,17-/m1/s1 |
| InChIKey | OQMYRVPMCIOFHL-GCOHUWJYSA-N |
| Density | 1.353g/cm3 (Cal.) |
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| Boiling point | 634.921°C at 760 mmHg (Cal.) |
| Flash point | 337.788°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (E)-3-[(6R)-6-Hydroxy-4-Methoxy-11-Oxo-5,6,6a,7-Tetrahydropyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl]-N,N-Dimethylprop-2-Enamide |