8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer
Modify Date: 2024-06-14 11:36:43
8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer structure
|
Common Name | 8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer | ||
|---|---|---|---|---|
| CAS Number | 788807-32-9 | Molecular Weight | 516.24 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H16BrN5O6PS・Na | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 8-Bromo-2′-monobutyryladenosine-3′,5′-cyclic monophosphorothioate, Rp-isomer |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H16BrN5O6PS・Na |
|---|---|
| Molecular Weight | 516.24 |
| Exact Mass | 514.963989 |
| Index of Refraction | n20D~1.84 (Predicted) |
| Water Solubility | Soluble in water (10 mg/ml). |
| WGK Germany | 3 |
|---|
| Butanoic acid, (6R,7S)-6-(6-amino-8-bromo-9H-purin-9-yl)tetrahydro-2-mercapto-2-oxido-4H-furo[3,2-d]-1,3,2-dioxaphosphorin-7-yl ester, sodium salt (1:1) |
| Sodium (6R,7S)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-(butyryloxy)tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2-thiolate 2-oxide |
| Rp-8-Br-MB-cAMPS |