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

Base Information

Chemical Name:Methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate
CAS No.:172595-66-3
Molecular Formula:C12H12 Cl N O2
Molecular Weight:237.68218
Hs Code.:2933990090
DSSTox Substance ID:DTXSID70470276
Wikidata:Q82298316
Mol file:172595-66-3.mol

Synonyms:172595-66-3;Methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate;METHYL (5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE;SCHEMBL1757929;DTXSID70470276;HHLUVAJKICYMKX-UHFFFAOYSA-N;Methyl(5-chloro-2-methyl-1H-indol-3-yl)acetate;Methyl2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Suppliers and Price of Methyl 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

American Custom Chemicals Corporation
METHYL-(5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE 95.00%
5MG
$ 502.34

Total 3 raw suppliers

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

Chemical Property:

PSA：42.09000
LogP:2.84520
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:237.0556563
Heavy Atom Count:16
Complexity:272

Purity/Quality:

95% ^*data from raw suppliers

METHYL-(5-CHLORO-2-METHYL-1H-INDOL-3-YL)ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(N1)C=CC(=C2)Cl)CC(=O)OC

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

There total 2 articles about Methyl 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: 63.0%

: 1075-35-0
5-chloro-2-methylindole

: 96-32-2
bromoacetic acid methyl ester

: 172595-66-3
methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Guidance literature:: 5-chloro-2-methylindole; With n-butyllithium; In tetrahydrofuran; at -78 ℃; for 1h; Inert atmosphere;

bromoacetic acid methyl ester; With zinc(II) chloride; In tetrahydrofuran; at 20 ℃;

Reference yield:

: 41052-75-9
o-chlorophenylhydrazine hydrochloride

: 172595-66-3
methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

Guidance literature:

Reference yield: 84.0%

: 172595-66-3
methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate

: 19017-52-8
2-(5-chloro-2-methyl-1H-indol-3-yl)acetic acid

Guidance literature:: methyl 2-(5-chloro-2-methyl-1H-indol-3-yl)acetate; With water; lithium hydroxide; In tetrahydrofuran; methanol; at 20 ℃; for 2h;

With hydrogenchloride; In tetrahydrofuran; methanol; water;