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| Chemical manufacturer since 2018 | ||||
| Name | Tetracycline EP Impurity B |
|---|---|
| Synonyms | (4S,4aS,5aS,6S,12aS)-2-acetyl-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,11(4H,5H)-dione (2-acetyl-2-decarbamoyltetracycline) |
| Molecular Structure | ![]() |
| Molecular Formula | C23H25NO8 |
| Molecular Weight | 443.45 |
| CAS Registry Number | 6542-44-5 |
| SMILES | O=C(C1=C(O)[C@@]([H])(N(C)C)[C@@](C[C@@]2([H])C(C(C3=C(O)C=CC=C3[C@@]2(C)O)=O)=C4O)([H])[C@@]4(O)C1=O)C |
| Solubility | 3.214e+004 mg/L (25 ºC water) |
|---|---|
| Density | 1.6±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.706, Calc.* |
| Melting point | 296.56 ºC |
| Boiling Point | 679.74 ºC, 705.1±60.0 ºC (760 mmHg), Calc.* |
| Flash Point | 380.2±32.9 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Tetracycline EP Impurity B |