3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester

Base Information

Chemical Name:3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester
CAS No.:112772-28-8
Molecular Formula:C₂₃H₃₀N₄O₆
Molecular Weight:458.514
Hs Code.:

Synonyms:112772-28-8;3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester;LS-130873

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Supply Marketing:

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

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Chemical Property of 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester

Chemical Property:

Vapor Pressure:9.81E-13mmHg at 25°C
Boiling Point:563.8°Cat760mmHg
Flash Point:294.8°C
Density:1.28g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:458.21653469
Heavy Atom Count:33
Complexity:825

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(=C(C)NOCCN2CCOCC2)C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC
Isomeric SMILES:CC1=C(C(/C(=C(/C)\NOCCN2CCOCC2)/C(=N1)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OC

Technology Process of 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, methyl ester

There total 3 articles about 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(1-((2-(4-morpholinyl)ethoxy)imino)ethyl)-4-(3-nitrophenyl)-, 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: 25.0%

: 1195-51-3,72423-24-6,80366-57-0
O-(2-morpholinoethyl)hydroxylamine dihydrochloride

: 89541-34-4
4-(3'-nitrophenyl)-2,6-dimethyl-3-aceto-1,4-dihydropyridine-5-carboxylic acid methyl ester

: 112772-28-8
2,6-Dimethyl-5-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester

Guidance literature:: In pyridine; methanol; for 5h; Heating;

Reference yield:

: 29197-19-1
3-(3-nitrobenzylidene)pentane-2,4-dione

: 112772-28-8
2,6-Dimethyl-5-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / propan-2-ol / 2 h / Heating

2: 25 percent / pyridine; methanol / 5 h / Heating

In pyridine; methanol; isopropyl alcohol;

Reference yield:

: 14205-39-1
methyl 3-aminocrotonate

: 112772-28-8
2,6-Dimethyl-5-{1-[(E)-2-morpholin-4-yl-ethoxyimino]-ethyl}-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 59 percent / propan-2-ol / 2 h / Heating

2: 25 percent / pyridine; methanol / 5 h / Heating

In pyridine; methanol; isopropyl alcohol;