Ritobegron ethyl

Base Information

Chemical Name:Ritobegron ethyl
CAS No.:255733-81-4
Molecular Formula:C₂₃H₃₁NO₅
Molecular Weight:401.503
Hs Code.:
UNII:E89L9L8KFH
DSSTox Substance ID:DTXSID30180263
Nikkaji Number:J2.594.076H

Synonyms:ethyl 2-(4-(2-((2-hydroxy-2-(4-hydroxyphenyl)-1-methylethyl)amino)ethyl)-2,5-dimethylphenyloxy)acetate;KUC-7483;ritobegron ethyl

Suppliers and Price of Ritobegron ethyl

Supply Marketing:

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

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Chemical Property of Ritobegron ethyl

Chemical Property:

XLogP3:3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:401.22022309
Heavy Atom Count:29
Complexity:480

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOC(=O)COC1=CC(=C(C=C1C)CCNC(C)C(C2=CC=C(C=C2)O)O)C
Isomeric SMILES:CCOC(=O)COC1=CC(=C(C=C1C)CCN[C@@H](C)[C@@H](C2=CC=C(C=C2)O)O)C

Technology Process of Ritobegron ethyl

There total 3 articles about Ritobegron ethyl 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:

: 79-24-3
Nitroethane

: 2-(4-Ethoxycarbonylmethoxy-2,5-dimethyl-phenyl)-acetaldehyde

: 4397-53-9
p-benzyloxybenzaldehyde

: 255733-81-4
ethyl 2-(4-(2-((1R,2S)-1-(4-hydroxyphenyl)-1-hydroxyprop-2-ylamino)ethyl)-2,5-dimethylphenoxy)acetate

: ethyl 2-(4-(2-(1-(4-hydroxyphenyl)-1-hydroxyprop-2-ylamino)ethyl)-2,5-dimethylphenoxy)acetate

Guidance literature:: Nitroethane; p-benzyloxybenzaldehyde; In tetrahydrofuran; xylene; at -30 ℃; for 85h;

With hydrogen; palladium on activated charcoal; In ethyl acetate; at 20 ℃; for 12h; under 760.051 Torr;

2-(4-Ethoxycarbonylmethoxy-2,5-dimethyl-phenyl)-acetaldehyde; With hydrogen; palladium on activated charcoal; In ethyl acetate; at 60 ℃; for 24h; under 760.051 Torr; Further stages. Title compound not separated from byproducts.;
DOI:10.1002/anie.200705617