| Name | (+)-Valienamine Hydrochloride |
|---|---|
| Synonyms |
(1S,2S,3R,6S)-6-amino-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
VALIENAMINE 4-AMINO-2-(HYDROXYMETHYL)CYCLOHEX-2-ENE-1,5,6-TRIOL (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclopexene-1,2,3-triol Hydrochloride VALIENAMINE HCL 6-Amino-4-(hydroxymethyl)-4-cyclopexene-1,2,3-triolHCl (1S,2S,3R,6S)-6-Amino-4-(hydroxymethyl)-4-cyclohexene-1,2,3-triol (1S,2S,3R,6S) 4-Cyclohexene-1,2,3-triol,6-amino-4-(hydroxymethyl)-, (1S,2S,3R,6S) (1S,2S,3R,6S)-6AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL HYDROCHLORIDE (+)-Valienamine Valienamine //BP (1S)-6α-Amino-4-(hydroxymethyl)-4-cyclohexene-1α,2β,3α-triol 6α-Amino-4-(hydroxymethyl)-4-cyclohexene-1α,2β,3α-triol (+)-VALIENAMINE, HYDROCHLORIDE 6-AMINO-4-(HYDROXYMETHYL)-4-CYCLOPEXENE-1,2,3-TRIOL, HYDROCHLORIDE MFCD07357238 (1S,2S,3R,6S)-6-AMINO-4-(HYDROXYMETHYL)CYCLOHEX-4-ENE-1,2,3-TRIOL Jinggangmeienamine |
| Description | Valienamine is the alpha-glucosidase inhibitor. Valienamine is the key functional component of many natural glycosidase inhibitors including the crop protectant validamycin A and the antidiabetic agent acarbose[1]. |
|---|---|
| Related Catalog | |
| Target |
alpha-glucosidase[1] |
| References |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 377.3±42.0 °C at 760 mmHg |
| Molecular Formula | C7H13NO4 |
| Molecular Weight | 175.182 |
| Flash Point | 182.0±27.9 °C |
| Exact Mass | 175.084457 |
| PSA | 106.94000 |
| LogP | -1.60 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.649 |
| Storage condition | Hygroscopic, Store under Inert atmosphere Refrigerator |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2922199090 |
| Precursor 7 | |
|---|---|
| DownStream 4 | |
| HS Code | 2922199090 |
|---|---|
| Summary | 2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |