methyl (2-methyl-1H-indol-3-yl)(oxo)acetate

Base Information

Chemical Name:methyl (2-methyl-1H-indol-3-yl)(oxo)acetate
CAS No.:62995-59-9
Molecular Formula:C12H11NO3
Molecular Weight:217.22
Hs Code.:2918300090
DSSTox Substance ID:DTXSID30407083
Mol file:62995-59-9.mol

Synonyms:62995-59-9;methyl 2-(2-methyl-1H-indol-3-yl)-2-oxoacetate;methyl (2-methyl-1H-indol-3-yl)(oxo)acetate;SCHEMBL4561758;DTXSID30407083;AKOS009003337;EN300-13354;methyl2-(2-methyl-1H-indol-3-yl)-2-oxoacetate;Z90122121

Suppliers and Price of methyl (2-methyl-1H-indol-3-yl)(oxo)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

TRC
methyl2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
50mg
$ 90.00

TRC
methyl2-(2-methyl-1H-indol-3-yl)-2-oxoacetate
5mg
$ 45.00

Chemenu
Methyl2-(2-methyl-1H-indol-3-yl)-2-oxoacetate 95%+
1g
$ 211.00

American Custom Chemicals Corporation
METHYL (2-METHYL-1H-INDOL-3-YL)(OXO)ACETATE 95.00%
5G
$ 1005.43

Total 2 raw suppliers

Chemical Property of methyl (2-methyl-1H-indol-3-yl)(oxo)acetate

Chemical Property:

Vapor Pressure:1.21E-06mmHg at 25°C
Melting Point:156 °C
Boiling Point:401.1°C at 760 mmHg
PKA:15.11±0.30(Predicted)
Flash Point:196.4°C
PSA：59.16000
Density:1.28g/cm³
LogP:1.83200
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:217.07389321
Heavy Atom Count:16
Complexity:303

Purity/Quality:

99% ^*data from raw suppliers

methyl2-(2-methyl-1H-indol-3-yl)-2-oxoacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)OC

Technology Process of methyl (2-methyl-1H-indol-3-yl)(oxo)acetate

There total 6 articles about methyl (2-methyl-1H-indol-3-yl)(oxo)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: 93.0%

: 62995-59-9
(2-methyl-1H-indol-3-yl)oxoacetic acid methyl ester

Guidance literature:

Reference yield: 85.0%

: 95-20-5
2-methyl-1H-indole

: 67-56-1
methanol

: 79-37-8
oxalyl dichloride

: 62995-59-9
(2-methyl-1H-indol-3-yl)oxoacetic acid methyl ester

Guidance literature:: 2-methyl-1H-indole; oxalyl dichloride; In diethyl ether; at 0 ℃; Inert atmosphere;

methanol; Inert atmosphere;
DOI:10.1002/chem.201302640

Reference yield: 65.0%

: 95-20-5
2-methyl-1H-indole

: 67-56-1
methanol

: 527-31-1
hexaketocyclohexane

: 62995-59-9
(2-methyl-1H-indol-3-yl)oxoacetic acid methyl ester

Guidance literature:: With 1,10-Phenanthroline; copper(I) bromide dimethylsulfide complex; silver carbonate; trifluoroacetic acid; In acetonitrile; at 80 ℃; for 20h; Sealed tube;
DOI:10.1039/c8cc01784k