2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine

Base Information

Chemical Name:2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine
CAS No.:112302-59-7
Molecular Formula:C₂₆H₂₆N₂O₃S
Molecular Weight:446.57
Hs Code.:
DSSTox Substance ID:DTXSID50149993
Wikidata:Q83015875
ChEMBL ID:CHEMBL1617775

Synonyms:BRN 5778592;2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine;112302-59-7;4H-4,7-Ethanothieno(2,3-b)pyridine-3-carboxylic acid, 5,6-dihydro-2-((diphenylacetyl)amino)-,ethyl ester;ethyl 4-[(2,2-diphenylacetyl)amino]-3-thia-1-azatricyclo[5.2.2.02,6]undeca-2(6),4-diene-5-carboxylate;Oprea1_030487;CHEMBL1617775;C26H26N2O3S;DTXSID50149993;C26-H26-N2-O3-S;NCGC00245788-01;LS-67617;EU-0016381;ethyl 2-[(diphenylacetyl)amino]-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carboxylate

Suppliers and Price of 2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine

Chemical Property:

Vapor Pressure:2.15E-17mmHg at 25°C
Boiling Point:662°C at 760 mmHg
Flash Point:354.1°C
Density:1.31g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:446.16641387
Heavy Atom Count:32
Complexity:650

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(SC2=C1C3CCN2CC3)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of 2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine

There total 3 articles about 2-(Diphenylacetylamino)-3-ethoxycarbonylthieno(2,3-b)quinuclidine 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:

: 3731-38-2
3-Quinuclidinone

: 112302-59-7
2-(Diphenylacetylamino)-3-ethoxycarbonyl<2,3-b>quinuclidine

Guidance literature:: Multi-step reaction with 2 steps

1: 29.3 percent / sulfur, morpholine / ethanol / 4 h / 60 °C

2: (C₂H₅)3N / benzene / 6 h / Heating

With morpholine; sulfur; triethylamine; In ethanol; benzene;
DOI:10.1007/BF00759432

Reference yield:

: 105-56-6
ethyl 2-cyanoacetate

: 112302-59-7
2-(Diphenylacetylamino)-3-ethoxycarbonyl<2,3-b>quinuclidine

Guidance literature:: Multi-step reaction with 2 steps

1: 29.3 percent / sulfur, morpholine / ethanol / 4 h / 60 °C

2: (C₂H₅)3N / benzene / 6 h / Heating

With morpholine; sulfur; triethylamine; In ethanol; benzene;
DOI:10.1007/BF00759432