4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-
- CAS No.
- 2169-44-0
- Chemical Name:
- 4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)-
- Synonyms
- Rogersine;NSC 247564;NSC 247506;Lauroscholtzine;Methyllaurotetanine;Boldine 2-methyl ether;(+)-N-Methyllaurotetamine;(6aS)-5,6,6a,7-Tetrahydro-1,2,10-trimethoxy-6-methyl-4H-dibenzo[de,g]quinolin-9-ol;(+)-6-Methyl-1,2,10-trimethoxy-5,6,6aα,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol;(6aS)-1,2,10-trimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-9-ol
- CBNumber:
- CB91243115
- Molecular Formula:
- C20H23NO4
- Molecular Weight:
- 341.4
- MDL Number:
- MFCD01664545
- MOL File:
- 2169-44-0.mol
- MSDS File:
- SDS
Melting point | 102.5°C |
---|---|
Boiling point | 477.03°C (rough estimate) |
Density | 1.2064 (rough estimate) |
refractive index | 1.5614 (estimate) |
solubility | Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. |
form | Powder |
FDA UNII | 11558LRZ50 |
SAFETY
Risk and Safety Statements
Symbol(GHS) | ![]() GHS07 |
---|---|
Signal word | Warning |
Hazard statements | H320 |
Precautionary statements | P264-P337+P313-P305+P351+P338 |
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- price
Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|---|
American Custom Chemicals Corporation | PXT0005154 | LAUROSCHOLTZINE 95.00% | 2169-44-0 | 5MG | $503.47 | 2021-12-16 | Buy |
Crysdot | CD32001981 | Lauroscholtzine 95+% | 2169-44-0 | 5mg | $730 | 2021-12-16 | Buy |
Arctom | CFN98078 | Lauroscholtzine | 2169-44-0 | 5mg | $463 | 2021-12-16 | Buy |
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- Chemical Properties,Uses,Production
Description
This alkaloid, identified as the N-methyl derivative of laurotetanine (q. v.), has
been isolated from Escholtzia californica Cham., Phylica fengerialla and P.
rogersii Pillans. The base is known in two modifications; as an amorphous
powder and a colourless crystals from MeOH containing 0.5 mole of solvent,
identical with rogersine (q.v.). The alkaloid has [α]D + 1110 (c 0.86, MeOH) and
the ultraviolet spectrum in EtOH has absorption maxima at 219, 282 and
304 rn[J.; while that in alkaline solution (0.05 N/NaOH) has absorption maxima
at 223 and 329 mil.
The alkaloid yields a crystalline hydriodide, m.p. 245°C; the methiodide,
m.p. 199-2000 C and the Q-ethyl (-)-tartrate, m.p. 206-7°C (dec.) giving a
methiodide, m.p. 213° C.
target
5-HT Receptor | Antifection
References
Arndt, Baarschers., J. Chern. Soc., 2244 (1964)
Manske, Shin., Can. J. Chern., 43,2180 (1965)
Baarschers, Arndt., Tetrahedron, 21,2155 (1965)
Pachler, Arndt, Baarschers., ibid, 21,2159 (1965)
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- Preparation Products And Raw materials
Raw materials
Preparation Products
4H-Dibenzo(de,g)quinolin-9-ol, 5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6 -methyl-, (S)- Suppliers
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Hubei Jusheng Technology Co.,Ltd. | 18871490254 | linda@hubeijusheng.com | CHINA | 28180 | 58 |
Xi'an Kono chem co., Ltd., | 029-86107037 13289246953 | info@konochemical.com | China | 2995 | 58 |
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ALB Technology Limited | 702-983-3769 | sales@albtechnology.com | United States | 2993 | 55 |
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