1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester

Base Information

Chemical Name:1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester
CAS No.:57932-07-7
Molecular Formula:C13H14O3
Molecular Weight:218.252
Hs Code.:
DSSTox Substance ID:DTXSID90457968
Nikkaji Number:J1.913.548I

Synonyms:57932-07-7;Ethyl 2-(1-oxo-2,3-dihydro-1H-inden-2-yl)acetate;1-Oxoindane-2-acetic acid ethyl ester;1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester;SCHEMBL7737589;DTXSID90457968;YERDLBXQQCLRQJ-UHFFFAOYSA-N;1-Oxoindan-2-acetic acid ethyl ester;SB37771;(1-Oxo-indan-2-yl)-acetic acid ethyl ester

Suppliers and Price of 1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:218.094294304
Heavy Atom Count:16
Complexity:285

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1CC2=CC=CC=C2C1=O

Technology Process of 1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester

There total 1 articles about 1H-Indene-2-acetic acid, 2,3-dihydro-1-oxo-, ethyl ester 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: 5.0%

: 560134-54-5
ethyl 4-{2-[(4-cyanophenyl)thiocarbonyl]phenyl}-2-butenoate

: 57932-07-7
ethyl 2-[2-(2,3-dihydro-1-oxo-1H-indenyl)]acetate

: ethyl 4-{2-[(4-cyanophenyl)thiocarbonyl]phenyl}-2-butanoate

Guidance literature:: With Ni(tet a)(ClO₄)2; tetraethylammonium tosylate; diphenylphosphane; In N,N-dimethyl-formamide; at 60 ℃; Electrolysis;
DOI:10.1021/jo0268512

Reference yield: 93.0%

: 57932-07-7
ethyl 2-[2-(2,3-dihydro-1-oxo-1H-indenyl)]acetate

: 479423-40-0
N-tert-butyl 4-methoxybenzylidenecarbamate

: ethyl 2-((S)-2-((S)-((tert-butoxycarbonyl)amino)(4-methoxyphenyl)methyl)-1-oxo-2,3-dihydro-1H-inden-2-yl)acetate

Guidance literature:: With (R,R)-(-)-2,6-bis[2-(hydroxyldiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenole; diethylzinc; In tetrahydrofuran; hexane; at 80 ℃; for 16h; enantioselective reaction; Inert atmosphere; Molecular sieve; Sealed tube;
DOI:10.1021/jacs.6b01187

Reference yield: 88.0%

: 57932-07-7
ethyl 2-[2-(2,3-dihydro-1-oxo-1H-indenyl)]acetate

: 502929-75-1
p-fluorobenzaldehyde N-(benzyloxycarbonyl)imine

: ethyl 2-((S)-2-((S)-(((benzyloxy)carbonyl)amino)(4-fluorophenyl)methyl)-1-oxo-2,3-dihydro-1H-inden-2-yl)acetate

Guidance literature:: With (R,R)-(-)-2,6-bis[2-(hydroxyldiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenole; diethylzinc; In tetrahydrofuran; hexane; at 80 ℃; for 16h; enantioselective reaction; Inert atmosphere; Molecular sieve; Sealed tube;
DOI:10.1021/jacs.6b01187