| Identification | Back Directory | [Name]
Daunorubicin Impurity 1 | [CAS]
51996-45-3 | [Synonyms]
Daunorubicin Impurity 1
N-trifluoroacetyl-L-daunosamine
α-L-lyxo-Hexopyranose, 2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]- | [Molecular Formula]
C8H12F3NO4 | [Molecular Weight]
243.18 |
| Chemical Properties | Back Directory | [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) |
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