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 Suppliers list
Company Name: Sichuan Wei Keqi Biological Technology Co., Ltd.  
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Products Intro: Product Name:Muramine
CAS:2292-20-8
Purity:98% Package:5mg;10mg;20mg;50mg;100mg;200mg;500mg;1g
Company Name: Chengdu Push Bio-Technology Co., Ltd.  
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Products Intro: Product Name:muramine
CAS:2292-20-8
Purity:95% Package:5mg
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Products Intro: Product Name:Muramine
CAS:2292-20-8
Purity:98.0% Package:5mg; 10mg; 20mg
Company Name: Chengdu Push Bio-Technology Co., Ltd.  
Tel: 18080489829
Email: 3004654993@qq.com
Products Intro: Product Name:muramine
CAS:2292-20-8
Purity:95% Package:5mg
Company Name: Shanghai Moqi Biological Technology Co., LTD  
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Products Intro: Product Name:Muramine
CAS:2292-20-8
Purity:98.00% Package:5mg;10mg;100mg;1g
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Basic information
Product Name:5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one
Synonyms:5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one;Cryptopalmatine;Muramine;Dibenz[c,g]azecin-13(6H)-one, 5,7,8,14-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-
CAS:2292-20-8
MF:C22H27NO5
MW:385.45
EINECS:
Product Categories:
Mol File:2292-20-8.mol
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Structure
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Chemical Properties
Melting point 148-150 °C
Boiling point 555.6±50.0 °C(Predicted)
density 1.131±0.06 g/cm3(Predicted)
pka7.86±0.20(Predicted)
Safety Information
MSDS Information
5,7,8,14-Tetrahydro-3,4,10,11-tetramethoxy-6-methyldibenz[c,g]azecin-13(6H)-one Usage And Synthesis
DescriptionThis 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.
DefinitionChEBI: 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.
ReferencesBoit, 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
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