4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester

Base Information

Chemical Name:4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester
CAS No.:136450-09-4
Molecular Formula:C₂₈H₂₅NO₆
Molecular Weight:471.51
Hs Code.:
DSSTox Substance ID:DTXSID601136462
Nikkaji Number:J1.627.649I
Mol file:136450-09-4.mol

Synonyms:SCHEMBL4255927;DTXSID601136462;4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester;Methyl 4-oxo-8-[[4-(4-phenylbutoxy)benzoyl]amino]-4H-1-benzopyran-2-carboxylate;136450-09-4

Suppliers and Price of 4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
8-[[PARA-(4-PHENYLBUTOXY)BENZOYL]AMINO]-2-METHOXYCARBONYL-4-OXO-4H-1-BENZOPYRAN 95.00%
5MG
$ 495.64

Total 1 raw suppliers

Chemical Property of 4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:471.16818752
Heavy Atom Count:35
Complexity:765

Purity/Quality:: 8-[[PARA-(4-PHENYLBUTOXY)BENZOYL]AMINO]-2-METHOXYCARBONYL-4-OXO-4H-1-BENZOPYRAN 95.00% ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:COC(=O)C1=CC(=O)C2=C(O1)C(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4

Technology Process of 4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester

There total 1 articles about 4-Oxo-8-[4-(4-phenylbutyloxy)benzoylamino]-2-chromene-2-carboxylic acid methyl ester 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: