Arecaidine propargyl ester

Base Information

Chemical Name:Arecaidine propargyl ester
CAS No.:35516-99-5
Molecular Formula:C10H13NO2
Molecular Weight:260.131
Hs Code.:
DSSTox Substance ID:DTXSID30274358
Nikkaji Number:J33.923G
Wikidata:Q27074500
Pharos Ligand ID:LU8LYPAL9UKY
ChEMBL ID:CHEMBL128365
Mol file:35516-99-5.mol

Synonyms:Arecaidine propargyl ester;35516-99-5;prop-2-ynyl 1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate;3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-propynyl ester;3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, 2-butynyl ester,4-methylbenzenesulfonate;NCGC00015006-01;Lopac-A-140;arecaidine-propargyl-ester;D0I9LU;Lopac0_000136;GTPL295;CHEMBL128365;SCHEMBL13184690;CHEBI:92418;DTXSID30274358;SPHRJZBOFYIKMC-UHFFFAOYSA-N;BDBM50475680;CCG-204231;SDCCGSBI-0050124.P002;NCGC00015006-02;NCGC00015006-03;NCGC00015006-04;NCGC00015006-07;NCGC00162072-01;NCGC00162072-02;L000114;BRD-K23922020-075-01-1;Q27074500;prop-2-ynyl 1-methyl-5,6-dihydro-2H-pyridine-3-carboxylate;2-Propynyl 1-methyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #;1-Methyl-1,2,5,6-tetrahydropyridine-3-carboxylic acid, 2-propynyl ester

Suppliers and Price of Arecaidine propargyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Arecaidine propargyl ester

Chemical Property:

XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:179.094628657
Heavy Atom Count:13
Complexity:272

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CN1CCC=C(C1)C(=O)OCC#C

Technology Process of Arecaidine propargyl ester

There total 2 articles about Arecaidine propargyl 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:

: 300-08-3
arecoline hydrobromide

: 35516-99-5
Arecaidine propargyl ester hydrobromide

Guidance literature:: Multi-step reaction with 2 steps

1: Ba(OH)2 / 0.5 h / 40 °C

2: p-toluene sulfonic acid / toluene / 12 h / Heating

With barium dihydroxide; toluene-4-sulfonic acid; In toluene;