(8alpha)-5'alpha-benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione
- Product Name(8alpha)-5'alpha-benzyl-12'-hydroxy-2'-isopropylergotaman-3',6',18-trione
- CAS511-07-9
- CBNumberCB1930991
- MFC35H39N5O5
- MW609.71
- EINECS208-119-1
- MDL NumberMFCD22419190
- MOL File511-07-9.mol
Chemical Properties
| Melting point | 226℃ (decomposition) (ethanol ) |
| alpha | D20 +366° (c = 0.68 in chloroform); +471° (c = 0.35 in pyridine) |
| Boiling point | 655.69°C (rough estimate) |
| Density | 1.1839 (rough estimate) |
| refractive index | 1.7210 (estimate) |
| pka | 9.59±0.60(Predicted) |
| FDA UNII | LJ6FET17QU |
Safety
| Symbol(GHS) |
|
| Signal word | Danger |
| Hazard statements | H331-H301-H311 |
| Precautionary statements | P261-P271-P304+P340-P311-P321-P403+P233-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501-P280-P302+P352-P312-P322-P361-P363-P405-P501 |
| RIDADR | 1544 |
| HazardClass | 6.1(b) |
| PackingGroup | III |