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| Chemical manufacturer | ||||
| Name | Methyl (2S)-4-Methyl-2-(9H-Pyrido[5,4-b]Indole-3-Carbonylamino)Pentanoate |
|---|---|
| Synonyms | (2S)-4-Methyl-2-[[Oxo-(9H-Pyrido[5,4-B]Indol-3-Yl)Methyl]Amino]Pentanoic Acid Methyl Ester; (2S)-2-(9H-$B-Carboline-3-Carbonylamino)-4-Methyl-Valeric Acid Methyl Ester; Methyl (2S)-4-Methyl-2-(9H-Pyrido[5,4-B]Indol-3-Ylcarbonylamino)Pentanoate |
| Molecular Structure | ![]() |
| Molecular Formula | C19H21N3O3 |
| Molecular Weight | 339.39 |
| CAS Registry Number | 110672-77-0 |
| SMILES | [C@H](C(=O)OC)(NC(=O)C2=NC=C1[NH]C3=C(C1=C2)C=CC=C3)CC(C)C |
| InChI | 1S/C19H21N3O3/c1-11(2)8-16(19(24)25-3)22-18(23)15-9-13-12-6-4-5-7-14(12)21-17(13)10-20-15/h4-7,9-11,16,21H,8H2,1-3H3,(H,22,23)/t16-/m0/s1 |
| InChIKey | CTOFLACLODXZBA-INIZCTEOSA-N |
| Density | 1.244g/cm3 (Cal.) |
|---|---|
| Boiling point | 611.734°C at 760 mmHg (Cal.) |
| Flash point | 323.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2S)-4-Methyl-2-(9H-Pyrido[5,4-b]Indole-3-Carbonylamino)Pentanoate |