Tolpronine

Base Information

Chemical Name:Tolpronine
CAS No.:97-57-4
Molecular Formula:C₁₅H₂₁NO₂
Molecular Weight:247.337
Hs Code.:2933399090
UNII:F4AN6JAT19
DSSTox Substance ID:DTXSID90861703
Nikkaji Number:J8.618E
Wikidata:Q27277624
NCI Thesaurus Code:C90649
ChEMBL ID:CHEMBL2107693
Mol file:97-57-4.mol

Synonyms:Tolpronine;97-57-4;Tolpronine [INN:BAN];UNII-F4AN6JAT19;F4AN6JAT19;1-(3,6-dihydro-2H-pyridin-1-yl)-3-(2-methylphenoxy)propan-2-ol;3,6-Dihydro-alpha-(o-toloxymethyl)-1(2H)-pyrideneethanol;SR-01000945199;Tolpronin;TOLPRONINE [INN];SCHEMBL27137;MLS006011937;CHEMBL2107693;DTXSID90861703;AKOS033472515;SMR004703522;SR-01000945199-1;SR-01000945199-2;Q27277624;Z1620023154;1-(3,6-Dihydropyridin-1(2H)-yl)-3-(2-methylphenoxy)propan-2-ol;3,6-DIHYDRO-.ALPHA.-(O-TOLOXYMETHYL)-1(2H)-PYRIDENETHANOL;(+/-)-3,6-DIHYDRO-.ALPHA.-(O-TOLOXYMETHYL)-1(2H)-PYRIDENETHANOL

Suppliers and Price of Tolpronine

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 5 raw suppliers

Chemical Property of Tolpronine

Chemical Property:

Vapor Pressure:3.22E-07mmHg at 25°C
Boiling Point:403°Cat760mmHg
Flash Point:197.5°C
PSA：32.70000
Density:1.087g/cm³
LogP:1.93450
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:247.157228913
Heavy Atom Count:18
Complexity:267

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CC1=CC=CC=C1OCC(CN2CCC=CC2)O

Technology Process of Tolpronine

There total 2 articles about Tolpronine 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: