JERVINE CAS#: 469-59-0; ChemWhat Code: 448321
Names & Identifiers |
| Product Name | JERVINE |
| Synonyms | (2’R,3S,3’R,3’aS,6’S,6aS,6bS,7’aR,11aS,11bR)-2,3,3’a,4,4′,5′,6,6′,6a,6b,7,7′,7’a,8,11a,11b-hexadecahydro-3-hydroxy-3′,6′,10,11b-tetramethyl-Spiro[9H-benzo[a]fluorene-9,2′(3’H)-furo[3,2-b]pyridin]-11(1H)-one;jerwiny;Spiro(9H-benzo(a)fluorene-9,2′(3’H)-furo(3,2-b)-pyridin)-11(1H)-one,2,3,3’a,4,4′,5′,6,6′,6a,6b,7,7′,7’a,8,11a,11b-hexadecahydro-3-hydroxy-3′,6′,10,11b-tetramethyl-;spiro(9h-benzo(a)fluorene-9,2’(3’h)-furo(3,2-b)-pyridin)-11(1h)-one,2,3,3’a,4,;Veratraman-11-one, 17,23-epoxy-3-hydroxy-, (3beta,23beta)-;11-KETOCYCLOPAMINE;(3BETA, 23BETA)-17,23-EPOXY-3-HYDROXYVERATRAMAN-11-ONE;JERVINE |
| CAS Registry Number | 469-59-0 |
| Molecular Formula | C27H39NO3 |
| Molecular Weight | 425.6 |
| EINECS | 207-417-9 |
| Other Registry Numbers | ; |
| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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Chemical & Physical Properties |
| Melting point | 242- 244°C |
| alpha | D20 -150° (ethanol) (Saito); D20 -167.6° (chloroform) (Poethke) |
| Density | 1.18±0.1 g/cm3 (20 ºC 760 Torr) |
| Storage | −20°C |
| Solubulity | methanol: >2 mg/mL |
| form | solid |
| λmax | 250nm(lit.) |
| Merck | 14,5264 |
| Stability: | Store in Freezer at – 20°C |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xn |
| R Phrase | 22 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | WG9700000 |
| Storage Class | 6.1 |
| Packing Group | III |
| 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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