5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one
![5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Structure](CAS/GIF/2292-20-8.gif)
- CAS No.
- 2292-20-8
- Chemical Name:
- 5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one
- Synonyms
- Muramine;Cryptopalmatine;5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one;Dibenz[c,g]azecin-13(6H)-one, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-
- CBNumber:
- CB22286497
- Molecular Formula:
- C22H27NO5
- Molecular Weight:
- 385.45
- MDL Number:
- MOL File:
- 2292-20-8.mol
- MSDS File:
- SDS
| Melting point | 148-150 °C |
|---|---|
| Boiling point | 555.6±50.0 °C(Predicted) |
| Density | 1.131±0.06 g/cm3(Predicted) |
| pka | 7.86±0.20(Predicted) |
| FDA UNII | EL76JUL1BM |
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one price
| Manufacturer | Product number | Product description | CAS number | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|---|
| Biosynth | CAA29220 | Muramine | 2292-20-8 | 1mg | $250 | 2026-06-04 | Buy |
| Biosynth | CAA29220 | Muramine | 2292-20-8 | 5mg | $556.85 | 2026-06-04 | Buy |
| Biosynth | CAA29220 | Muramine | 2292-20-8 | 10mg | $890.9 | 2026-06-04 | Buy |
| Biosynth | CAA29220 | Muramine | 2292-20-8 | 25mg | $1670.5 | 2026-06-04 | Buy |
| Biosynth | CAA29220 | Muramine | 2292-20-8 | 50mg | $2672.5 | 2026-06-04 | Buy |
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Chemical Properties, Uses, Production
Description
This alkaloid, sometimes referred to as cryptopalmine, occurs in Papaver nudi-cauZe L. and in Argernone rnunita Dur. & Hilg. subsp. rotunda. When crystallized from Me2CO it forms clusters of colourless crystals. It furnishes a crystalline hydriodide, m.p. 176-7°C (dec.) and a methiodide, m.p. 192-4°C. The struc_x0002_ture has been deduced from the mass spectrum and confirmed by synthesis.
Definition
ChEBI: Muramine is a dibenzazecine alkaloid that is 5,7,8,14-tetrahydrodibenzo[c,g]azecin-13(6H)-one substituted by a methyl group at position 6 and by methoxy groups at positions 3, 4, 10, and 11. It has a role as a plant metabolite. It is a dibenzazecine alkaloid, a tertiary amino compound and an aromatic ether.
References
Boit, Flentje., Naturwiss., 47, 180 (1960)
Preininger et aZ., PZanta Med., 10, 124 (1962)
Mass spectrum:
Cross et aZ., Collect. Czech. Chern. Cornrnun., 30, 1335 (1965)
Synthesis:
Haworth, Koepfli, Perkin., 1. Chern. Soc., 2261 (1927)
Giacopello, Deulofeu., Tetrahedron Lett., 2859 (1966)
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Preparation Products And Raw materials
Raw materials
Preparation Products
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Sichuan Wei Keqi Biological Technology Co., Ltd. | 028-81700200 18116577057 | 3003855609@qq.com | China | 7717 | 56 |
| Chengdu Push Bio-Technology Co., Ltd. | 028-85370565-229 18080489829 | 18080489829@163.com | China | 8379 | 60 |
| BOC Sciences | 16314854226; +8616314854226 | inquiry@bocsci.com | United States | 19852 | 58 |
| BioBioPha Co., Ltd. | 0871-65217109 | y.liu@mail.biobiopha.com | China | 2793 | 58 |
| Shanghai Binsui Biotechnology Co., Ltd. | 18301908279 | 1292752157@qq.com | China | 7684 | 58 |
| Beijing Jin Ming Biotechnology Co., Ltd. | 010-60605840 | psaitong@jm-bio.com | China | 27626 | 58 |
| Shanghai Moqi Biological Technology Co., LTD | 13341702378 | 190129269@qq.com | China | 9999 | 58 |
| TargetMol Chemicals Inc. | 15002134094 | marketing@targetmol.cn | China | 29874 | 58 |
| SHAANXI?DIDEU?MEDICHEM CO.LTD | 17691182729 17392216275 | 1073@dideu.com | China | 9993 | 58 |
| Sichuan BioCrick Biotech Co., Ltd | 28-86-28-8543-3893 13260669172 | sales@biocrick.com | China | 5020 | 58 |
