3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester

Base Information

Chemical Name:3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester
CAS No.:93118-77-5
Molecular Formula:C₂₂H₂₆Cl₂N₆O₅
Molecular Weight:525.392
Hs Code.:
UNII:O4C64ZBB10
Nikkaji Number:J353.518E
ChEMBL ID:CHEMBL153561

3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester

Synonyms:UK-52831;93118-77-5;O4C64ZBB10;UNII-O4C64ZBB10;3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester;3-O-ethyl 5-O-methyl 2-[2-[(5-amino-1H-1,2,4-triazol-3-yl)amino]ethoxymethyl]-4-(2,3-dichlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate;CHEMBL153561;LECRJMNEIPCUSK-UHFFFAOYSA-N;AKOS040749709

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Chemical Property of 3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:524.1341733
Heavy Atom Count:35
Complexity:841

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)C1=C(NC(=C(C1C2=C(C(=CC=C2)Cl)Cl)C(=O)OC)C)COCCNC3=NNC(=N3)N

Technology Process of 3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-methyl ester

There total 2 articles about 3,5-Pyridinedicarboxylic acid, 2-((2-((3-amino-1H-1,2,4-triazol-5-yl)amino)ethoxy)methyl)-4-(2,3-dichlorophenyl)-1,4-dihydro-6-methyl-, 3-ethyl 5-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:

: 93117-89-6
N-<2-<<4-(2,3-Dichlorophenyl)-3-(ethoxycarbonyl)-5-(methoxycarbonyl)-6-methyl-1,4-dihydropyridin-2-yl>methoxy>ethyl>-N'-cyano-S-methylisothiourea

: 93118-77-5
UK-52831

Guidance literature:: With hydrazine hydrate; In ethanol; Yield given; Heating;
DOI:10.1021/jm00123a009

Reference yield:

: 88150-50-9
2-[(2-aminoethoxy)methyl]-4-(2,3-dichlorophenyl)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-1,4-dihydropyridine

: 93118-77-5
UK-52831

Guidance literature:: Multi-step reaction with 2 steps

1: propan-2-ol / Ambient temperature

2: hydrazine hydrate / ethanol / Heating

With hydrazine hydrate; In ethanol; isopropyl alcohol;
DOI:10.1021/jm00123a009