Email:
michaelhsiung@arkpharmtech.com
po@arkpharmtech.com
|
| Product Name | (1R,2S,3R,5R)-3-amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride |
| Synonyms | (1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)cyclopentane-1,2-diol hydrochloride;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochlorid;(1R,2S,3R,4R)-2,3-Dihydroxy-4-(hydroxymethyl)-1-aminocyclopentane hydrochloride;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-1,2-cyclopentanediol Hydrochloride;(1R,2S,3R,5R)-3-Amino-5-(hydroxymethyl)-cyclopentane-1,2-diol hydrochloride;1,2-Cyclopentanediol,3-amino-5-(hydroxymethyl)-, hydrochloride (1:1), (1R,2S,3R,5R)- |
| Catalog No. | H-031943 |
| CAS No. | 79200-57-0 |
| Molecular Formula | C6H14ClNO3 |
| Molecular Weight | 183.633261203766 |
| Smile Code | O[C@H]1[C@@H](O)[C@H](N)C[C@@H]1CO.[H]Cl |
| InChI | InChI=1S/C6H13NO3.ClH/c7-4-1-3(2-8)5(9)6(4)10;/h3-6,8-10H,1-2,7H2;1H |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |