Repaglinide

Base Information Edit

Chemical Name:Repaglinide
CAS No.:108157-52-4
Molecular Formula:C16H26 N2
Molecular Weight:246.396
Hs Code.:2933399090
Mol file:108157-52-4.mol

Synonyms:3-Methyl-1-(2-(piperidin-1-yl)phenyl)-1-butylamine;3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine

Suppliers and Price of Repaglinide

Supply Marketing:Edit

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 10 raw suppliers

Chemical Property of Repaglinide Edit

Chemical Property:

Vapor Pressure:5E-19mmHg at 25°C
Melting Point:179-180℃
Refractive Index:1.567
Boiling Point:672.9°C at 760 mmHg
Flash Point:360.8°C
PSA：29.26000
Density:0.990
LogP:4.48810

Purity/Quality:: 99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Repaglinide

There total 15 articles about Repaglinide 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: 99.0%

: 147769-96-8
3-methyl-1-[2-(piperidin-1-yl)phenyl]butan-1-imine

: 108157-52-4
(S)-1-(2-piperidino-phenyl)-3-methyl-1-butylamine

Guidance literature:: With palladium on activated charcoal; In ethanol; at 40 ℃; for 4h; under 3750.38 Torr; Temperature; Pressure; Autoclave;

Reference yield: 79.0%

: 72752-52-4
2-(piperidin-1-yl)benzonitrile

: 108157-52-4
(S)-1-(2-piperidino-phenyl)-3-methyl-1-butylamine

Guidance literature:: 2-(piperidin-1-yl)benzonitrile; In tetrahydrofuran; for 16h; Heating / reflux;

With ammonium chloride; In tetrahydrofuran; water; at 0 ℃; for 0.25h;

With hydrogenchloride; sodium tetrahydroborate; more than 3 stages;