(1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)

Base Information

Chemical Name:(1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)
CAS No.:1715-55-5
Molecular Formula:C28H31N5O7
Molecular Weight:547.568
Hs Code.:
DSSTox Substance ID:DTXSID90937997
Mol file:1715-55-5.mol

Synonyms:DTXSID90937997;(1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)

Suppliers and Price of (1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)

Supply Marketing:

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

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Total 4 raw suppliers

Chemical Property of (1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)

Chemical Property:

Vapor Pressure:5.18E-09mmHg at 25°C
Boiling Point:470.2°C at 760 mmHg
Flash Point:238.1°C
PSA：141.80000
LogP:1.91870
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:549.22234834
Heavy Atom Count:40
Complexity:861

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C2C(C(=O)N(C1=O)C)N(C=N2)CC(=O)O.CN(C)CCOC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Technology Process of (1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1)

There total 1 articles about (1,3-Dimethyl-2,6-dioxo-1,2,3,4,5,6-hexahydro-7H-purin-7-yl)acetic acid--7-[2-(dimethylamino)ethoxy]-2-phenyl-4H-1-benzopyran-4-one (1/1) 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:

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