1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester

Base Information

Chemical Name:1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester
CAS No.:78050-77-8
Molecular Formula:C₂₂H₂₅NO₇
Molecular Weight:415.443
Hs Code.:
DSSTox Substance ID:DTXSID10999294
Nikkaji Number:J125.943A
Mol file:78050-77-8.mol

Synonyms:BRN 5158412;78050-77-8;1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester;DTXSID10999294;LS-136377;4,5,6,7-Tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-1H-1-pyrindine-3-carboxylic acid ethyl ester;Ethyl 2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-4,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carboxylate

Suppliers and Price of 1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester

Supply Marketing:

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

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Chemical Property of 1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester

Chemical Property:

Vapor Pressure:1.5E-12mmHg at 25°C
Melting Point:157-158 °C(Solv: ethanol (64-17-5); water (7732-18-5))
Boiling Point:559.5°Cat760mmHg
PKA:9.91±0.70(Predicted)
Flash Point:292.2°C
PSA：100.16000
Density:1.28g/cm³
LogP:2.60710
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:415.16310214
Heavy Atom Count:30
Complexity:785

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC2=C(C1C3=CC(=C(C(=C3)OC)OC)OC)C(=O)C(C2=O)C)C

Technology Process of 1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl ester

There total 1 articles about 1H-1-Pyrindine-3-carboxylic acid, 4,5,6,7-tetrahydro-2,6-dimethyl-5,7-dioxo-4-(3,4,5-trimethoxyphenyl)-, ethyl 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: 41.0%