3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester

Base Information

Chemical Name:3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester
CAS No.:133147-14-5
Molecular Formula:C₂₁H₂₅N₃O₆
Molecular Weight:415.446
Hs Code.:
DSSTox Substance ID:DTXSID40927969
Nikkaji Number:J362.609A

Synonyms:BRN 4276981;133147-14-5;3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester;DTXSID40927969;LS-130840;2,6-Dimethyl-4-(3-nitrophenyl)-5-[[(cyclopentyloxy)amino]carbonyl]-1,4-dihydropyridine-3-carboxylic acid methyl ester;N-(Cyclopentyloxy)-5-(methoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboximidic acid

Suppliers and Price of 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester

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-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.3g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:415.17433553
Heavy Atom Count:30
Complexity:763

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NOC3CCCC3

Technology Process of 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-4-(3-nitrophenyl)-, methyl ester

There total 2 articles about 3-Pyridinecarboxylic acid, 1,4-dihydro-2,6-dimethyl-5-(((cyclopentyloxy)amino)carbonyl)-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: 76.0%

: 133146-99-3
(E)-3-Amino-but-2-enoic acid cyclopentyloxy-amide

: 118431-03-1
methyl 2-E,Z-(3-nitro-phenylmethylen)-3-oxobutanoate

: 133147-14-5
5-Cyclopentyloxycarbamoyl-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester

Guidance literature:: In ethanol; for 5h; Heating;

Reference yield:

: 133146-84-6
N-Cyclopentyloxy-3-oxo-butyramide

: 133147-14-5
5-Cyclopentyloxycarbamoyl-2,6-dimethyl-4-(3-nitro-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 96 percent / methanol / 8 h / Ambient temperature

2: 76 percent / ethanol / 5 h / Heating

In methanol; ethanol;