2-(2-methyl-1H-indol-3-yl)ethanol

Base Information

Chemical Name:2-(2-methyl-1H-indol-3-yl)ethanol
CAS No.:56895-60-4
Molecular Formula:C11H13NO
Molecular Weight:175.23
Hs Code.:
DSSTox Substance ID:DTXSID00349744
Nikkaji Number:J2.000.856C
Wikidata:Q27190896
ChEMBL ID:CHEMBL1430198

Synonyms:2-(2-methyl-1H-indol-3-yl)ethanol;56895-60-4;2-(2-Methyl-1h-indol-3-yl)ethan-1-ol;1H-Indole-3-ethanol, 2-methyl-;MLS000079794;SCHEMBL7844388;CHEMBL1430198;DTXSID00349744;CHEBI:111279;HMS2159O08;HMS3353K19;STL570364;AKOS022534000;SMR000040249;CS-0246182;FT-0750857;EN300-3186932;Q27190896

Suppliers and Price of 2-(2-methyl-1H-indol-3-yl)ethanol

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-METHYL-1H-INDOLE-3-ETHANOL 95.00%
5MG
$ 500.89

AccelPharmtech
2-methyl-1H-Indole-3-ethanol 97.00%
25G
$ 4010.00

AccelPharmtech
2-methyl-1H-Indole-3-ethanol 97.00%
5G
$ 2180.00

AccelPharmtech
2-methyl-1H-Indole-3-ethanol 97.00%
1G
$ 1940.00

Total 4 raw suppliers

Chemical Property of 2-(2-methyl-1H-indol-3-yl)ethanol

Chemical Property:

Melting Point:56.5 °C
Boiling Point:143-144 °C(Press: 0.01 Torr)
PKA:14.99±0.10(Predicted)
PSA：36.02000
Density:1.180±0.06 g/cm3(Predicted)
LogP:2.01110
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:175.099714038
Heavy Atom Count:13
Complexity:172

Purity/Quality:

99% ^*data from raw suppliers

2-METHYL-1H-INDOLE-3-ETHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=C(C2=CC=CC=C2N1)CCO

Technology Process of 2-(2-methyl-1H-indol-3-yl)ethanol

There total 13 articles about 2-(2-methyl-1H-indol-3-yl)ethanol 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: 97.0%

: 5390-04-5
pent-1-yn-5-ol

: 100-63-0
phenylhydrazine

: 56895-60-4
2-(2-methyl-1H-indol-3-yl)ethanol

Guidance literature:: With zinc(II) chloride; In tetrahydrofuran; at 100 ℃; for 24h;
DOI:10.1002/anie.200703823

Reference yield: 92.0%

: 1912-43-2
2-methyl-3-indoleacetic acid

: 56895-60-4
2-(2-methyl-1H-indol-3-yl)ethanol

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 10 ℃; for 0.5h;

Reference yield: 82.0%

: 10229-10-4
pent-3-yn-1-ol

: 100-63-0
phenylhydrazine

: 56895-60-4
2-(2-methyl-1H-indol-3-yl)ethanol

Guidance literature:: With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold(I); toluene-4-sulfonic acid; In toluene; at 100 ℃; for 2h; regioselective reaction; Inert atmosphere;
DOI:10.1002/ejoc.201001114