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| Chemical manufacturer | ||||
| Name | (3R,4R,5R)-5-(Hydroxymethyl)-3,4-Piperidinediol |
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| Synonyms | (3R,4R,5R)-5-(hydroxymethyl)piperidine-3,4-diol; 2-AMINO-3 |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO3 |
| Molecular Weight | 147.17 |
| CAS Registry Number | 275363-86-5 |
| SMILES | C1[C@@H]([C@H]([C@@H](CN1)O)O)CO |
| InChI | 1S/C6H13NO3/c8-3-4-1-7-2-5(9)6(4)10/h4-10H,1-3H2/t4-,5-,6-/m1/s1 |
| InChIKey | QPYJXFZUIJOGNX-HSUXUTPPSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 317.2±37.0°C at 760 mmHg (Cal.) |
| Flash point | 171.8±17.1°C (Cal.) |
| Refractive index | 1.535 (Cal.) |
| (1) | Witte et al.. Ultrasensitive in situ visualization of active glucocerebrosidase molecules, Nature Chemical Biology, 2010 |
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| Market Analysis Reports |
| List of Reports Available for (3R,4R,5R)-5-(Hydroxymethyl)-3,4-Piperidinediol |