1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-

Base Information

Chemical Name:1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-
CAS No.:113817-50-8
Molecular Formula:C15H10 N2 O6
Molecular Weight:314.2497
Hs Code.:
DSSTox Substance ID:DTXSID10150565
Nikkaji Number:J385.275J
Wikidata:Q83016699

Synonyms:BRN 4331756;1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-;5,8-Dihydro-8-(2-nitrophenyl)-1H,3H-difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione;113817-50-8;SCHEMBL7098717;DTXSID10150565;LS-61920;4,5,7,8-Tetrahydro-8-(2-nitrophenyl)-1H,3H-difuro[3,4-b:3',4'-e]pyridine-1,7-dione

Suppliers and Price of 1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-

Supply Marketing:

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

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Chemical Property of 1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-

Chemical Property:

XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:1
Exact Mass:314.05388604
Heavy Atom Count:23
Complexity:634

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2=C(C(C3=C(N2)COC3=O)C4=CC=CC=C4[N+](=O)[O-])C(=O)O1

Technology Process of 1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)-

There total 5 articles about 1H,3H-Difuro(3,4-b:3',4'-e)pyridine-1,7(4H)-dione, 5,8-dihydro-8-(2-nitrophenyl)- 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: 49.0%

: 21829-25-4
nifedipine

: 113817-50-8
1,7-dioxo-8-(o-nitrophenyl)-1,3,4,5,7,8-hexahydro(difuro)-<3,4,3',4'-b,e>pyridine

: 133082-68-5
2-Brommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-69-6
2-Dibrommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-67-4
1-<1,4-Dihydro-3,5-dimethoxycarbonyl-6-methyl-4-(2-nitrophenyl)-pyridin-2-yl>methylpyridinium-chlorid

Guidance literature:: With pyridine; pyridinium hydrobromide perbromide; In chloroform; Further byproducts given; 1.) 0 deg C, 2 h, 2.) reflux, 90 min;
DOI:10.1002/ardp.19913240209

Reference yield: 49.0%

: 39416-48-3,91113-93-8
pyridinium hydrobromide perbromide

: 21829-25-4
nifedipine

: 113817-50-8
1,7-dioxo-8-(o-nitrophenyl)-1,3,4,5,7,8-hexahydro(difuro)-<3,4,3',4'-b,e>pyridine

: 92089-09-3
2-Methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydrofuro<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-68-5
2-Brommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-69-6
2-Dibrommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-67-4
1-<1,4-Dihydro-3,5-dimethoxycarbonyl-6-methyl-4-(2-nitrophenyl)-pyridin-2-yl>methylpyridinium-chlorid

Guidance literature:: With pyridine; In chloroform;
DOI:10.1002/ardp.19913240209

Reference yield: 38.0%

: 39416-48-3,91113-93-8
pyridinium hydrobromide perbromide

: 21829-25-4
nifedipine

: 113817-50-8
1,7-dioxo-8-(o-nitrophenyl)-1,3,4,5,7,8-hexahydro(difuro)-<3,4,3',4'-b,e>pyridine

: 133082-68-5
2-Brommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-69-6
2-Dibrommethyl-4-(2-nitrophenyl)-5-oxo-1,4,5,7-tetrahydro-furo<3,4-b>pyridin-3-carbonsaeuremethylester

: 133082-67-4
1-<1,4-Dihydro-3,5-dimethoxycarbonyl-6-methyl-4-(2-nitrophenyl)-pyridin-2-yl>methylpyridinium-chlorid

Guidance literature:: With pyridine; In chloroform; Further byproducts given; 1.) 0 deg C, 2 h, 2.) reflux, 90 min;
DOI:10.1002/ardp.19913240209