2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid

Base Information

Chemical Name:2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid
CAS No.:176204-51-6
Molecular Formula:C17H14FNO2
Molecular Weight:283.302
Hs Code.:2933990090
European Community (EC) Number:671-571-7
DSSTox Substance ID:DTXSID90379035
Wikidata:Q82168694
ChEMBL ID:CHEMBL1323266
Mol file:176204-51-6.mol

Synonyms:2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid;176204-51-6;2-[1-[(4-fluorophenyl)methyl]indol-3-yl]acetic acid;[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid;2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetic acid;2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}acetic acid;Bionet2_000732;Oprea1_148213;MLS000755125;SCHEMBL1233547;CHEMBL1323266;DTXSID90379035;MSECUWYFWKAGLD-UHFFFAOYSA-N;HMS1366B06;HMS2623M18;BHA20451;MFCD00794686;AKOS000262796;PD163843;SMR000337994;[1-(4-fluorobenzyl)indole-3-yl]acetic acid;7L-905;EN300-235981;J-505276;{1-[(4-Fluorophenyl)methyl]-1H-indol-3-yl}acetic acid;F2158-0322

Suppliers and Price of 2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic 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

Matrix Scientific
2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid >95%
1g
$ 228.00

Matrix Scientific
2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid >95%
500mg
$ 181.00

Matrix Scientific
2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid >95%
5g
$ 524.00

Crysdot
2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)aceticacid 95+%
10g
$ 437.00

Chemenu
2-(1-(4-Fluorobenzyl)-1H-indol-3-yl)aceticacid 95%
10g
$ 412.00

American Custom Chemicals Corporation
1-(4-FLUOROBENZYL)-1H-INDOL-3-YLACETIC ACID 95.00%
10G
$ 1577.96

American Custom Chemicals Corporation
1-(4-FLUOROBENZYL)-1H-INDOL-3-YLACETIC ACID 95.00%
5G
$ 1107.30

American Custom Chemicals Corporation
1-(4-FLUOROBENZYL)-1H-INDOL-3-YLACETIC ACID 95.00%
1G
$ 676.46

AK Scientific
2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]aceticacid
1g
$ 175.00

AHH
2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]aceticacid 98%
5g
$ 290.00

Total 10 raw suppliers

Chemical Property of 2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid

Chemical Property:

Melting Point:163-166°C
PSA：42.23000
LogP:3.45580
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:283.10085685
Heavy Atom Count:21
Complexity:368

Purity/Quality:

98%min ^*data from raw suppliers

2-[1-(4-Fluorobenzyl)-1H-indol-3-yl]acetic acid >95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CC(=O)O

Technology Process of 2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic acid

There total 6 articles about 2-[1-(4-fluorobenzyl)-1H-indol-3-yl]acetic 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: 80.5%

: 87-51-4
indole-3-acetic acid

: 459-46-1
4-Fluorobenzyl bromide

: 176204-51-6
2-(1-(4-fluorobenzyl)-1H-indol-3-yl)acetic acid

Guidance literature:: indole-3-acetic acid; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.5h;

4-Fluorobenzyl bromide; In N,N-dimethyl-formamide; at 0 ℃; for 1h;

With hydrogenchloride; In water; N,N-dimethyl-formamide;
DOI:10.1016/j.ejmech.2012.03.006