(4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone

Base Information

Chemical Name:(4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone
CAS No.:26211-90-5
Molecular Formula:C17H15NO2
Molecular Weight:265.312
Hs Code.:2933990090
ChEMBL ID:CHEMBL104637
DSSTox Substance ID:DTXSID00574635
Wikidata:Q72492561
Mol file:26211-90-5.mol

Synonyms:26211-90-5;2-Methyl-3-(4'-methoxybenzoyl)indole;(4-methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone;(4-methoxyphenyl)-(2-methyl-1H-indol-3-yl)methanone;3-(4-METHOXYBENZOYL)-2-METHYL-1H-INDOLE;(4-Methoxy-phenyl)-(2-methyl-1H-indol-3-yl)-methanone;CHEMBL104637;SCHEMBL8531445;DTXSID00574635;QZVJIIKWCINHPD-UHFFFAOYSA-N;BCP24383;MFCD03839860;2-methyl-3-(4-methoxybenzoyl)indole;AKOS009347242;2-methyl-3-(4-methoxybenzoyl) indole;AC-6732;GS-5419;A5206;CS-0172065;Q-102915;(4-methoxyphenyl)-(2-methyl-1h-indol-3-yl)-methanone;Methanone, (4-methoxyphenyl)(2-methyl-1H-indol-3-yl)-;2-Methyl-3-(4 inverted exclamation marka-methoxybenzoyl)indole;(4-Methoxyphenyl)(2-methyl-1H-indol-3-yl)methanone, AldrichCPR

Suppliers and Price of (4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone

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
2-Methyl-3-(4''-methoxybenzoyl)indole
500mg
$ 175.00

Crysdot
(4-Methoxyphenyl)(2-methyl-1H-indol-3-yl)methanone 97%
5g
$ 335.00

Crysdot
(4-Methoxyphenyl)(2-methyl-1H-indol-3-yl)methanone 97%
10g
$ 636.00

Crysdot
(4-Methoxyphenyl)(2-methyl-1H-indol-3-yl)methanone 97%
25g
$ 1175.00

Chemenu
2-Methyl-3-(4''-methoxybenzoyl)indole 95%+
25g
$ 1107.00

Chemenu
2-Methyl-3-(4''-methoxybenzoyl)indole 95%+
10g
$ 600.00

Chemenu
2-Methyl-3-(4''-methoxybenzoyl)indole 95%+
5g
$ 316.00

AstaTech
2-METHYL-3-(4'-METHOXYBENZOYL)INDOLE 97%
1 / G
$ 160.00

AstaTech
2-METHYL-3-(4'-METHOXYBENZOYL)INDOLE 97%
0.25 / G
$ 51.00

AstaTech
2-METHYL-3-(4'-METHOXYBENZOYL)INDOLE 97%
5 / G
$ 680.00

Total 24 raw suppliers

Chemical Property of (4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone

Chemical Property:

Melting Point:214-216 °C
Boiling Point:445.869 °C at 760 mmHg
PKA:15.91±0.30(Predicted)
Flash Point:223.454 °C
PSA：42.09000
Density:1.204g/cm³
LogP:3.71590
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:265.110278721
Heavy Atom Count:20
Complexity:349

Purity/Quality:

97% ^*data from raw suppliers

2-Methyl-3-(4''-methoxybenzoyl)indole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C2=CC=CC=C2N1)C(=O)C3=CC=C(C=C3)OC

Technology Process of (4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone

There total 21 articles about (4-Methoxyphenyl)(2-methyl-1h-indol-3-yl)methanone 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: 81.0%

: C₁₅H₂₃BN^(1-)*K⁽¹⁺⁾

: 100-07-2
4-methoxy-benzoyl chloride

: 26211-90-5
2-methyl-3-(4-methoxybenzoyl)indole

Guidance literature:: In tetrahydrofuran; hexane; at -15 ℃; for 24h;
DOI:10.1021/acs.orglett.6b01970

Reference yield: 80.0%

: 14277-00-0
N-phenylacetamidine

: 2-[dimethyl(oxo)-λ⁶-sulfaneylidene]-1-(4-methoxyphenyl)ethan-1-one

: 26211-90-5
2-methyl-3-(4-methoxybenzoyl)indole

Guidance literature:: With silver hexafluoroantimonate; dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; sodium acetate; In 1,2-dichloro-ethane; at 80 ℃; for 24h; Reagent/catalyst; Schlenk technique; Inert atmosphere;
DOI:10.1039/c9cc01146c