Roletamide

Base Information

Chemical Name:Roletamide
CAS No.:10078-46-3
Molecular Formula:C₁₆H₁₉NO₄
Molecular Weight:289.331
Hs Code.:
UNII:M6VJV033PW
DSSTox Substance ID:DTXSID40864204
Wikidata:Q27283568
NCI Thesaurus Code:C152242
Mol file:10078-46-3.mol

Synonyms:ROLETAMIDE;Roletamida;10078-46-3;M6VJV033PW;Roletamidum;3-(2,5-dihydropyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one;3',4',5'-Trimethoxy-3-(3-pyrrolin-1-yl)acrylophenone;2-Propen-1-one, 3-(2,5-dihydro-1H-pyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)-;Roletamide [USAN:INN];UNII-M6VJV033PW;CL-59112;ROLETAMIDE [INN];ROLETAMIDE [USAN];1-(3,4,5-Trimethoxyphenyl)-3-(2,5-dihydro-1-pyrrolyl)propenon;DTXSID40864204;Q27283568;3-(2,5-Dihydro-1H-pyrrol-1-yl)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one

Suppliers and Price of Roletamide

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

American Custom Chemicals Corporation
ROLETAMIDE 95.00%
5MG
$ 496.77

Total 6 raw suppliers

Chemical Property of Roletamide

Chemical Property:

Vapor Pressure:6.95E-08mmHg at 25°C
Melting Point:134-135 °C
Boiling Point:438.3°Cat760mmHg
PKA:5.21±0.20(Predicted)
Flash Point:218.9°C
PSA：48.00000
Density:1.203g/cm³
LogP:2.21850
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:289.13140809
Heavy Atom Count:21
Complexity:385

Purity/Quality:

98%,99%, ^*data from raw suppliers

ROLETAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1OC)OC)C(=O)C=CN2CC=CC2
Uses Sedative-hypnotic.

Technology Process of Roletamide

There total 1 articles about Roletamide 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: