7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Base Information

Chemical Name:7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
CAS No.:16892-03-8
Molecular Formula:C28H31 N O6
Molecular Weight:477.55
Hs Code.:
Mol file:16892-03-8.mol

Synonyms:Speciosin;Speciozin;Speciozine;NSC 317021;BRN 2957282;16892-03-8;7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;(7S)-6,7-Dihydro-7-[[(2-hydroxyphenyl)methyl]methylamino]-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H;(7S)-6,7-Dihydro-7-[[(2-hydroxyphenyl)methyl]methylamino]-1,2,3,10-tetramethoxybenzo[a]heptalen-9(5H)-one;Benzo(a)heptalen-9(5H)-one, 6,7-dihydro-7-(((2-hydroxyphenyl)methyl)methylamino)-1,2,3,10-tetramethoxy-, (S)-;7-[(2-hydroxybenzyl)(methyl)amino]-1,2,3,10-tetramethoxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one;4-14-00-00941 (Beilstein Handbook Reference);Speciosine (6CI,8CI);BBL034029;STL372812;AKOS025247956;LS-35427;VS-12385;10-{[(2-hydroxyphenyl)methyl](methyl)amino}-3,4,5,14-tetramethoxytricyclo[9.5.0.0(2),?]hexadeca-1(16),2(7),3,5,11,14-hexaen-13-one

Suppliers and Price of 7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 5 raw suppliers

Chemical Property of 7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

Chemical Property:

Vapor Pressure:1.9E-21mmHg at 25°C
Melting Point:209-2lloC
Boiling Point:720.4°C at 760 mmHg
Flash Point:389.5°C
PSA：77.46000
Density:1.27g/cm³
LogP:4.57310
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:477.21513771
Heavy Atom Count:35
Complexity:850

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CC1=CC=CC=C1O)C2CCC3=CC(=C(C(=C3C4=CC=C(C(=O)C=C24)OC)OC)OC)OC
Description An alkaloid found in Colchicum speciosum Stev., the base yields prismatic yellow crystals from a mixture of C6H6 and Me2CO. It has [α]20D- 21.2° (c 1.752, CHCI3). Four methoxyl groups and one phenolic hydroxyl group are present, the structure given above having been confirmed by synthesis.

Technology Process of 7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one

There total 3 articles about 7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 80.0%