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Chemical manufacturer | ||||
Name | Ethyl 1,3,4-trideoxy-3-methyl-3-[(2-methyl-2-propanyl)amino]-alpha-L-glycero-pent-2-ulofuranoside |
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Synonyms | (2R,3S)-N |
Molecular Structure | ![]() |
Molecular Formula | C12H25NO2 |
Molecular Weight | 215.33 |
CAS Registry Number | 192324-30-4 |
SMILES | O([C@@]1(OCC[C@@]1(NC(C)(C)C)C)C)CC |
InChI | 1S/C12H25NO2/c1-7-14-12(6)11(5,8-9-15-12)13-10(2,3)4/h13H,7-9H2,1-6H3/t11-,12+/m0/s1 |
InChIKey | UPAOGNBRPUVOGT-NWDGAFQWSA-N |
Density | 0.938g/cm3 (Cal.) |
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Boiling point | 261.453°C at 760 mmHg (Cal.) |
Flash point | 112.823°C (Cal.) |
Refractive index | 1.459 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 1,3,4-trideoxy-3-methyl-3-[(2-methyl-2-propanyl)amino]-alpha-L-glycero-pent-2-ulofuranoside |