Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Base Information

Chemical Name:Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
CAS No.:3446-72-8
Molecular Formula:C13H14ClNO2
Molecular Weight:251.70900
Hs Code.:2933990090
DSSTox Substance ID:DTXSID20469276
Wikidata:Q82296931
Mol file:3446-72-8.mol

Synonyms:3446-72-8;Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate;(5-Chloro-2-methyl-1H-indol-3-yl)-acetic acid ethyl ester;SCHEMBL8296306;DTXSID20469276;MFCD08272276;SB36733;BS-49980;CS-0197168;FT-0720120;E78338;Ethyl (5-chloro-2-methyl-1H-indol-3-yl)acetate;Ethyl2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Suppliers and Price of Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

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

J&W Pharmlab
(5-Chloro-2-methyl-1H-indol-3-yl)-aceticacidethylester 96%
500mg
$ 399.00

J&W Pharmlab
(5-Chloro-2-methyl-1H-indol-3-yl)-aceticacidethylester 96%
5g
$ 2392.00

J&W Pharmlab
(5-Chloro-2-methyl-1H-indol-3-yl)-aceticacidethylester 96%
1g
$ 698.00

Crysdot
Ethyl2-(5-chloro-2-methyl-1H-indol-3-yl)acetate 95+%
1g
$ 762.00

Chemenu
(5-Chloro-2-methyl-1H-indol-3-yl)-aceticacidethylester 95%
1g
$ 720.00

American Custom Chemicals Corporation
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID ETHYL ESTER 95.00%
1G
$ 2069.76

American Custom Chemicals Corporation
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID ETHYL ESTER 95.00%
500MG
$ 1450.68

American Custom Chemicals Corporation
(5-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID ETHYL ESTER 95.00%
5G
$ 6072.99

aablocks
Ethyl2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
5g
$ 3035.00

aablocks
Ethyl2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
500mg
$ 544.00

Total 12 raw suppliers

Chemical Property of Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Chemical Property:

Melting Point:85 °C
Boiling Point:396.6±37.0 °C(Predicted)
PKA:16.36±0.30(Predicted)
PSA：42.09000
Density:1.262±0.06 g/cm3(Predicted)
LogP:3.23530
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:251.0713064
Heavy Atom Count:17
Complexity:285

Purity/Quality:

97% ^*data from raw suppliers

(5-Chloro-2-methyl-1H-indol-3-yl)-aceticacidethylester 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1=C(NC2=C1C=C(C=C2)Cl)C

Technology Process of Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

There total 7 articles about Ethyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate 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: 89.0%

: 1073-70-7
4-chlorophenylhydrazine hydrochloride

: 539-88-8
4-oxopentanoic acid ethyl ester

: 3446-72-8
5-chloro-2-methyl-1H-indole-3-acetic acid ethyl ester

Guidance literature:: 4-chlorophenylhydrazine hydrochloride; 4-oxopentanoic acid ethyl ester; With sodium acetate; In acetic acid; at 70 ℃;

With sulfuric acid; In ethanol; Reflux;
DOI:10.1039/c9md00173e