Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

Base Information

Chemical Name:Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-
CAS No.:172985-33-0
Molecular Formula:C26H24N2O3
Molecular Weight:412.4804
Hs Code.:
DSSTox Substance ID:DTXSID50169474
Wikidata:Q83039184
Mol file:172985-33-0.mol

Synonyms:172985-33-0;Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-;(3-Amino-8-benzyl-12,12-dimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1(9),2(6),3,7-tetraen-4-yl)-phenylmethanone;Oprea1_497924;DTXSID50169474;LS-91092

Suppliers and Price of Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

Supply Marketing:

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

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Chemical Property of Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

Chemical Property:

Vapor Pressure:1.54E-14mmHg at 25°C
Boiling Point:604°C at 760 mmHg
Flash Point:319.1°C
Density:1.228g/cm³
XLogP3:5.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:412.17869263
Heavy Atom Count:31
Complexity:641

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(CC2=C(CO1)C(=NC3=C2C(=C(O3)C(=O)C4=CC=CC=C4)N)CC5=CC=CC=C5)C

Technology Process of Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl-

There total 1 articles about Methanone, (1-amino-8,9-dihydro-8,8-dimethyl-5-(phenylmethyl)-6H-furo(2,3-b)pyrano(4,3-d)pyridin-2-yl)phenyl- 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: 69.3%