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inquiry@bocsci.com |
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| | Daunorubicin Impurity 1 Basic information |
| Product Name: | Daunorubicin Impurity 1 | | Synonyms: | N-trifluoroacetyl-L-daunosamine;α-L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]-;Daunorubicin Impurity 1;Daunorubicin impurity 13 | | CAS: | 51996-45-3 | | MF: | C8H12F3NO4 | | MW: | 243.18 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![Daunorubicin Impurity 1 Structure]() |
| | Daunorubicin Impurity 1 Chemical Properties |
| Melting point | 146-148 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6)) | | Boiling point | 390.9±42.0 °C(Predicted) | | density | 1.45±0.1 g/cm3(Predicted) | | pka | 9.88±0.70(Predicted) |
| | Daunorubicin Impurity 1 Usage And Synthesis |
| | Daunorubicin Impurity 1 Preparation Products And Raw materials |
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