4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)-
Product Description
| Product | 4H-Dibenzo(de,g)quinolin-9-ol,5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-,(S)- |
| CAS | 2169-44-0 |
| Formula | C20H23NO4 |
| Synonym | 6a-a-Aporphin-9-ol, 1,2,10-trimethoxy-, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, (S)-, Lauroscholtzine, (+)-N-Methyllaurotetanine, Rogersine, 1,2,10-Trimethoxy-6a-a-aporphin-9-ol, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-, (+)-6-Methyl-1,2,10-trimethoxy-5,6,6aa,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol, (+)-N-Methyllaurotetamine, (6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol, Lauroscholtzine, Methyllaurotetanine, Rogersine, Boldine 2-methyl ether, 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- |
Typical Product Specifications
| Molecular weight | 341.40 |
| Molecular weight | 202.64 |
| EINECS | 202-264-4 |
| InChI | 1S/C10H11ClO3/c1-6-5-8(11)3-4-9(6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) |
| Melting Point | 94.5 ° C |
| Boiling Point | 298 ° C |
| Vapor Pressure | 2.33E-06 mm Hg |
| pKa Dissociation Constant | 3.1 |
| log P (octanol-water) | 3.13 |
| Water solubility | 620 mg/L |
| Henry's Law Constant | 1.82E-08 atm-m3/mole |
| Atmospheric OH Rate Constant | 1.74E-11 cm3/molecule-sec |
| Melting Point | 88-90°C |
| Storage Temperature | APPROX 4°C |
| InChI | 1S/C20H23NO4/c1-21-6-5-11-9-17(24-3)20(25-4)19-13-10-16(23-2)15(22)8-12(13)7-14(21)18(11)19/h8-10,14,22H,5-7H2,1-4H3 |
| Class | Specialty Chemicals |
| Industry | Organics |
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