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| Chemical manufacturer | ||||
| Name | (2R,3S,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol |
|---|---|
| Synonyms | (2R,3S,4R |
| Molecular Structure | ![]() |
| Molecular Formula | C10H21NO4 |
| Molecular Weight | 219.28 |
| CAS Registry Number | 757235-48-6 |
| SMILES | CCCCN1C[C@H]([C@H]([C@H]([C@H]1CO)O)O)O |
| InChI | 1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8-,9+,10-/m1/s1 |
| InChIKey | UQRORFVVSGFNRO-DOLQZWNJSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.669°C at 760 mmHg (Cal.) |
| Flash point | 215.367°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R,3S,4R,5R)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol |