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| Chemical manufacturer since 2002 | ||||
| Name | (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-{[(2S)-2-Phenoxybutanoyl]Amino}-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |
|---|---|
| Synonyms | 07/12/3736 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H22N2O5S |
| Molecular Weight | 378.44 |
| CAS Registry Number | 3736-12-7 |
| SMILES | O=C(O)[C@@H]2N3C(=O)[C@@H](NC(=O)[C@@H](Oc1ccccc1)CC)[C@H]3SC2(C)C |
| InChI | 1S/C18H22N2O5S/c1-4-11(25-10-8-6-5-7-9-10)14(21)19-12-15(22)20-13(17(23)24)18(2,3)26-16(12)20/h5-9,11-13,16H,4H2,1-3H3,(H,19,21)(H,23,24)/t11-,12+,13-,16+/m0/s1 |
| InChIKey | HOCWPKXKMNXINF-RSUWNVLCSA-N |
| Density | 1.38g/cm3 (Cal.) |
|---|---|
| Boiling point | 675.513°C at 760 mmHg (Cal.) |
| Flash point | 362.338°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S,5R,6R)-3,3-Dimethyl-7-Oxo-6-{[(2S)-2-Phenoxybutanoyl]Amino}-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylic Acid |