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Chemical manufacturer | ||||
Name | Ethyl 1,3,4-trideoxy-3-(isopropylamino)-3-methyl-alpha-L-glycero-pent-2-ulofuranoside |
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Synonyms | (2R,3S)-2 |
Molecular Structure | ![]() |
Molecular Formula | C11H23NO2 |
Molecular Weight | 201.31 |
CAS Registry Number | 192324-20-2 |
SMILES | O([C@@]1(OCC[C@@]1(NC(C)C)C)C)CC |
InChI | 1S/C11H23NO2/c1-6-13-11(5)10(4,7-8-14-11)12-9(2)3/h9,12H,6-8H2,1-5H3/t10-,11+/m0/s1 |
InChIKey | JISPIDGVAMQELL-WDEREUQCSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 247.657°C at 760 mmHg (Cal.) |
Flash point | 104.687°C (Cal.) |
Refractive index | 1.456 (Cal.) |
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List of Reports Available for Ethyl 1,3,4-trideoxy-3-(isopropylamino)-3-methyl-alpha-L-glycero-pent-2-ulofuranoside |