{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Base Information

Chemical Name:{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid
CAS No.:1420071-13-1
Molecular Formula:C₂₄H₂₄F₃N₃O₃
Molecular Weight:459.468
Hs Code.:

Synonyms:{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Suppliers and Price of {1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

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

Cayman Chemical
LAS191859 ≥98%
1mg
$ 232.00

Cayman Chemical
LAS191859 ≥98%
500μg
$ 129.00

AK Scientific
2-[1-[2-[[Cyclopropanecarbonyl(ethyl)amino]methyl]-4-(trifluoromethyl)phenyl]-6-methylpyrrolo[2,3-b]pyridin-3-yl]aceticacid
1mg
$ 413.00

Total 2 raw suppliers

Chemical Property of {1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Chemical Property:

Purity/Quality:

≥98% ^*data from raw suppliers

LAS191859 ≥98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of {1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

There total 6 articles about {1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid 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: 78.0%

: 1420070-54-7
?tert-butyl {1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetate

: 1420071-13-1
{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Guidance literature:: With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 2.5h;
DOI:10.1016/j.bmcl.2014.08.029

Reference yield:

: 824-51-1
6-methyl-1H-pyrrolo<2,3-b>pyridine

: 1420071-13-1
{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Guidance literature:: Multi-step reaction with 4 steps

1: copper(l) iodide; trans-N,N'-dimethyl-1,2-cyclohexyldiamine; potassium phosphate / 1,4-dioxane / 18 h / 130 °C / Inert atmosphere

2: N-Bromosuccinimide / ethyl acetate / 1 h / 0 °C

3: monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; bis(dibenzylideneacetone)-palladium⁽⁰⁾ / tetrahydrofuran / 1 h / Inert atmosphere; Reflux

4: trifluoroacetic acid / dichloromethane / 2.5 h / 20 °C

With trans-N,N'-dimethyl-1,2-cyclohexyldiamine; potassium phosphate; N-Bromosuccinimide; copper(l) iodide; monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; trifluoroacetic acid; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In tetrahydrofuran; 1,4-dioxane; dichloromethane; ethyl acetate; 3: |Negishi Coupling;
DOI:10.1016/j.bmcl.2014.08.029

Reference yield:

: 1420070-53-6
N-[2-(3-bromo-6-methyl-1H-pyrrolo[2,3-b]pyridin-1-yl)-5-(trifluoromethyl)benzyl]-N-ethylcyclopropanecarboxamide

: 1420071-13-1
{1-[2-{[(cyclopropylcarbonyl)(ethyl)amino]methyl}-4-(trifluoromethyl)phenyl]-6-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; bis(dibenzylideneacetone)-palladium⁽⁰⁾ / tetrahydrofuran / 1 h / Inert atmosphere; Reflux

2: trifluoroacetic acid / dichloromethane / 2.5 h / 20 °C

With monophosphine 1,2,3,4,5-pentaphenyl-1'-(di-tert-butylphosphino)ferrocene; trifluoroacetic acid; bis(dibenzylideneacetone)-palladium⁽⁰⁾; In tetrahydrofuran; dichloromethane; 1: |Negishi Coupling;
DOI:10.1016/j.bmcl.2014.08.029