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paspaline
- CAS No.
- 11024-56-9
- Chemical Name:
- paspaline
- Synonyms
- paspaline;2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]indole-2-methanol, 3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-tetradecahydro-α,α,4a,12b,12c-pentamethyl-, (2S,4aS,4bR,6aS,12bS,12cS,14aS)-
- CBNumber:
- CB81388644
- Molecular Formula:
- C28H39NO2
- Molecular Weight:
- 421.61
- MDL Number:
- MFCD11983068
- MOL File:
- 11024-56-9.mol
Last updated:2023-05-04 17:34:31
| Melting point | 264 °C |
|---|---|
| Boiling point | 552.7±50.0 °C(Predicted) |
| Density | 1.141±0.06 g/cm3(Predicted) |
| pka | 14.56±0.29(Predicted) |
| FDA UNII | 3Q9SGU351D |
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paspaline Suppliers
Global( 1)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
| Supplier | Advantage |
|---|---|
| TargetMol Chemicals Inc. | 58 |
paspaline
2H-1-Benzopyrano[5',6':6,7]indeno[1,2-b]indole-2-methanol, 3,4,4a,4b,5,6,6a,7,12,12b,12c,13,14,14a-tetradecahydro-α,α,4a,12b,12c-pentamethyl-, (2S,4aS,4bR,6aS,12bS,12cS,14aS)-
11024-56-9