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| Name | (6R-trans)-3-(Acetoxymethyl)-7-[(2-Aminothiazol-4-Yl)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
|---|---|
| Synonyms | 3-(Acetoxymethyl)-7-[[2-(2-Aminothiazol-4-Yl)Acetyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[[2-(2-Amino-4-Thiazolyl)-1-Oxoethyl]Amino]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid; 3-(Acetoxymethyl)-7-[[2-(2-Aminothiazol-4-Yl)Acetyl]Amino]-8-Keto-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N4O6S2 |
| Molecular Weight | 412.43 |
| CAS Registry Number | 58233-18-4 |
| EINECS | 261-175-9 |
| SMILES | C1=C(N=C(S1)N)CC(=O)NC3C2SCC(=C(N2C3=O)C(=O)O)COC(=O)C |
| InChI | 1S/C15H16N4O6S2/c1-6(20)25-3-7-4-26-13-10(12(22)19(13)11(7)14(23)24)18-9(21)2-8-5-27-15(16)17-8/h5,10,13H,2-4H2,1H3,(H2,16,17)(H,18,21)(H,23,24) |
| InChIKey | CIFZTJFBDLIEOW-UHFFFAOYSA-N |
| Density | 1.658g/cm3 (Cal.) |
|---|---|
| Boiling point | 846.159°C at 760 mmHg (Cal.) |
| Flash point | 465.54°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R-trans)-3-(Acetoxymethyl)-7-[(2-Aminothiazol-4-Yl)Acetamido]-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |