2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid

Base Information

Chemical Name:2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid
CAS No.:6266-67-7
Molecular Formula:C₁₉H₁₇NO₃
Molecular Weight:307.349
Hs Code.:2933990090
NSC Number:36839
DSSTox Substance ID:DTXSID401202827
Mol file:6266-67-7.mol

Synonyms:6266-67-7;2-(1-methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid;2-(1-methylindol-3-yl)-4-oxo-4-phenylbutanoic acid;NSC36839;Oprea1_569580;DTXSID401202827;MFCD01567571;NSC-36839;AKOS015994410;MS-7833;2-(1-methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoicacid;1-Methyl-alpha-(2-oxo-2-phenylethyl)-1H-indole-3-acetic acid

Suppliers and Price of 2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic 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

American Custom Chemicals Corporation
2-(1-METHYLINDOL-3-YL)-4-OXO-4-PHENYLBUTANOIC ACID 95.00%
5MG
$ 633.99

American Custom Chemicals Corporation
2-(1-METHYLINDOL-3-YL)-4-OXO-4-PHENYLBUTANOIC ACID 95.00%
10MG
$ 631.85

Total 4 raw suppliers

Chemical Property of 2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid

Chemical Property:

Vapor Pressure:4.19E-13mmHg at 25°C
Boiling Point:553.9°C at 760 mmHg
Flash Point:288.8°C
PSA：59.30000
Density:1.2g/cm³
LogP:3.61950
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:307.12084340
Heavy Atom Count:23
Complexity:444

Purity/Quality:: 2-(1-METHYLINDOL-3-YL)-4-OXO-4-PHENYLBUTANOIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=C(C2=CC=CC=C21)C(CC(=O)C3=CC=CC=C3)C(=O)O

Technology Process of 2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid

There total 1 articles about 2-(1-Methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic 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: