Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester

Base Information Edit

Chemical Name:Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester
CAS No.:629662-20-0
Molecular Formula:C17H20N2O2
Molecular Weight:284.35300
Hs Code.:
Mol file:629662-20-0.mol

Synonyms:Azepino[4,5-b]indole-5-carboxylic acid,1,2,3,6-tetrahydro-1,1-dimethyl-,ethyl ester;(E)-ethyl 1,1-dimethyl-1,2,3,6-tetrahydroazepino[4,5-b]indole-5-carboxylate;ethyl 1,1-dimethyl-1,2,3,6-tetrahydro-azepino[4,5-b]indole-5-carboxylate;1,1-Dimethyl-1,2,3,6-tetrahydro-azepino[4,5-b]indole-5-carboxylic acid ethyl ester;

Suppliers and Price of Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester

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

American Custom Chemicals Corporation
AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-1,1-DIMETHYL-, ETHYL ESTER 95.00%
5MG
$ 497.04

Total 6 raw suppliers

Chemical Property of Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester Edit

Chemical Property:

Vapor Pressure:1.01E-09mmHg at 25°C
Boiling Point:489.3oC at 760 mmHg
PKA:18.23±0.60(Predicted)
Flash Point:249.7oC
PSA：54.12000
Density:1.154g/cm3
LogP:3.28150

Purity/Quality:

97% ^*data from raw suppliers

AZEPINO[4,5-B]INDOLE-5-CARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-1,1-DIMETHYL-, ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl ester

There total 2 articles about Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-1,1-dimethyl-, ethyl 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: 40.0%

: 15467-31-9
2-(1H-indol-3-yl)-2-methylpropane-1-amine

: 70-23-5
ethyl Bromopyruvate

: 629662-20-0
ethyl 1,1-dimethyl-1,2,3,6-tetrahydro-azepino[4,5-b]indole-5-carboxylate

Guidance literature:: 2-(1H-indol-3-yl)-2-methylpropane-1-amine; With hydrogenchloride; pyrographite; In 1,4-dioxane; ethanol; for 0.166667h;

ethyl Bromopyruvate; In 1,4-dioxane; ethanol; for 6h; Reflux;

With pyridine; In 1,4-dioxane; ethanol; at 100 ℃; for 8h;