Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Base Information

Chemical Name:Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
CAS No.:393509-21-2
Molecular Formula:C15H16FNO2
Molecular Weight:261.29100
Hs Code.:
DSSTox Substance ID:DTXSID30460976
Mol file:393509-21-2.mol

Synonyms:393509-21-2;Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate;SCHEMBL4105569;DTXSID30460976;DUDTZVCHBINVOE-UHFFFAOYSA-N;Cyclopent[b]indole-3acetic acid,7-fluoro-1,2,3,4-tetrahydro-,ethyl ester;FT-0719606;Ethyl2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate;(+/-)-(7-Fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid ethyl ester

Suppliers and Price of Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]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

Crysdot
Ethyl2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate 95+%
1g
$ 772.00

Alichem
Ethyl2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate
1g
$ 653.12

Total 2 raw suppliers

Chemical Property of Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Chemical Property:

Vapor Pressure:1.95E-06mmHg at 25°C
PSA：42.09000
LogP:3.29000
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:261.11650692
Heavy Atom Count:19
Complexity:349

Purity/Quality:

≥99% ^*data from raw suppliers

Ethyl2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC1CCC2=C1NC3=C2C=C(C=C3)F

Technology Process of Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

There total 11 articles about Ethyl 2-(7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]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:

: [2-(4-fluoro-2-iodo-phenylimino)-cyclopentyl]-acetic acid ethyl ester

: 393509-21-2
ethyl (7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Guidance literature:: With N-ethyl-N,N-diisopropylamine; palladium diacetate; In N,N-dimethyl-formamide; at 120 ℃; for 2h;
DOI:10.1021/jm0603668

Reference yield:

: C₁₅H₁₇BrFNO₂

: 393509-21-2
ethyl (7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Guidance literature:: With triethylamine; tris-(o-tolyl)phosphine; palladium diacetate; In ISOPROPYLAMIDE; at 90 ℃; for 6h;

Reference yield:

: 20826-94-2
ethyl (2-oxocyclopentyl)acetate

: 61272-76-2
4-fluoro-2-iodoaniline

: 393509-21-2
ethyl (7-fluoro-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetate

Guidance literature:: ethyl (2-oxocyclopentyl)acetate; 4-fluoro-2-iodoaniline; With toluene-4-sulfonic acid; In benzene; for 24h; Heating / reflux;

With N-ethyl-N,N-diisopropylamine; palladium diacetate; In N,N-dimethyl-formamide; at 115 ℃; for 3h;