ROQUEFORTINE C CAS#: 58735-64-1; ChemWhat Code: 885461
Names & Identifiers |
| Product Name | ROQUEFORTINE C |
| Synonyms | RORIFONE95%;PYRAZINO1215PYRROLO23BINDOLE143H5AH;10b-(1,1-dimethyl-2-propenyl)-6,10b,11,11a-tetrahydro-3-(1H-imidazol-4-ylmethylene)-2H-pyrazino(1,2:1,5)pyrrolo(2,3-b)indole-1,4(3H,5aH)-dione, Isoroquefortine C, Roquefortin, Roquefortine C;(3E,5aS,5aβ)-10bβ-(1,1-Dimethyl-2-propenyl)-3-(1H-imidazol-4-yl)methylene-6,10b,11,11aα-tetrahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione;(5aS)-3-[(E)-(1H-Imidazole-4-yl)methylene]-10bβ-(1,1-dimethyl-2-propenyl)-1,3,4,5aβ,6,10b,11,11aα-octahydro-2H-pyrazino[1′,2′:1,5]pyrrolo[2,3-b]indole-1,4-dione;2H-Pyrazino[1′,2′:1,5]pyrrolo[2,3-B]indole-1,4(3H,5ah)-dione, 10B-(1,1-dimethyl-2-propenyl)-6,10B,11,11A-tetrahydro-3-(1H-imidazol-4-ylmethylene)-, (3Z)-;Aids031208;Aids-031208 |
| CAS Registry Number | 58735-64-1 |
| Molecular Formula | C22H23N5O2 |
| Molecular Weight | 389.45 |
| EINECS | |
| Other Registry Numbers | |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 202-205℃ |
| Storage | −20°C |
| Solubulity | chloroform: soluble1mg/mL |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | T |
| R Phrase | 23/24/25 |
| S Phrase | 22-36/37/39-45 |
| RIDADR | UN 2811 6.1/PG 2 |
| RTECS | UQ4730500 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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