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Chemical manufacturer since 2005 | ||||
chemBlink standard supplier since 2023 | ||||
Name | Amikacin EP Impurity A |
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Synonyms | (2S)-4-amino-N-[(1S,2R,3R,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3-hydroxycyclohexyl]-2-hydroxybutanamide |
Molecular Structure | ![]() |
Molecular Formula | C22H43N5O13 |
Molecular Weight | 585.60 |
CAS Registry Number | 50725-24-1 |
SMILES | C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1NC(=O)[C@H](CCN)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)N)O)N |
Density | 1.6±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.664, Calc.* |
Boiling Point | 981.8±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 547.6±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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List of Reports Available for Amikacin EP Impurity A |