(8alpha)-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
- Product Name(8alpha)-12'-hydroxy-5'alpha-isobutyl-2'-isopropylergotaman-3',6',18-trione
- CAS511-10-4
- CBNumberCB9936287
- MFC32H41N5O5
- MW575.7
- EINECS208-122-8
- MDL NumberMFCD32205813
- MOL File511-10-4.mol
Chemical Properties
| Melting point | 245°C (rough estimate) |
| Boiling point | 643.42°C (rough estimate) |
| Density | 1.1751 (rough estimate) |
| refractive index | 1.7500 (estimate) |
| solubility | Chloroform (Slightly), DMSO (Slightly), Ethyl Acetate (Slightly) |
| form | Solid |
| pka | 9.61±0.60(Predicted) |
| color | Light Yellow to Light Brown |
| FDA UNII | 919K69S85N |
Safety
| Symbol(GHS) |
 
|
| Signal word | Warning |
| Hazard statements | H361-H312-H362-H332-H302 |
| Precautionary statements | P261-P271-P304+P340-P312-P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P201-P260-P263-P264-P270-P308+P313 |
| RIDADR | 1544 |
| HazardClass | 6.1(b) |
| PackingGroup | III |
