4-(2-Hydroxy-3H-indol-3-yl)butanoate

Base Information

Chemical Name:4-(2-Hydroxy-3H-indol-3-yl)butanoate
CAS No.:2971-18-8
Molecular Formula:C₁₂H₁₃NO₃
Molecular Weight:219.24
Hs Code.:2933790090
DSSTox Substance ID:DTXSID70952163
Wikidata:Q82930682
Mol file:2971-18-8.mol

Synonyms:DTXSID70952163;4-(2-Hydroxy-3H-indol-3-yl)butanoate

Suppliers and Price of 4-(2-Hydroxy-3H-indol-3-yl)butanoate

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
4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoicAcid
50mg
$ 45.00

SynQuest Laboratories
4-(2,3-Dihydro-2-oxo-1H-indol-3-yl)butanoic acid
5 g
$ 620.00

SynQuest Laboratories
4-(2,3-Dihydro-2-oxo-1H-indol-3-yl)butanoic acid
250 mg
$ 79.00

SynQuest Laboratories
4-(2,3-Dihydro-2-oxo-1H-indol-3-yl)butanoic acid
1 g
$ 231.00

Matrix Scientific
4-(2-Oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid
500mg
$ 95.00

Crysdot
4-(2-Oxoindolin-3-yl)butanoicacid 95+%
5g
$ 366.00

Chemenu
4-(2-Oxoindolin-3-yl)butanoicacid 95%
5g
$ 346.00

American Custom Chemicals Corporation
4-(2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)BUTANOIC ACID 95.00%
0.5G
$ 650.00

Alichem
4-(2-Oxoindolin-3-yl)butanoicacid
5g
$ 373.70

AK Scientific
4-(2-Oxo-2,3-dihydro-1H-indol-3-yl)butanoicacid
25g
$ 2411.00

Total 15 raw suppliers

Chemical Property of 4-(2-Hydroxy-3H-indol-3-yl)butanoate

Chemical Property:

Vapor Pressure:7.07E-09mmHg at 25°C
Melting Point:169-171
Refractive Index:1.565
Boiling Point:449.8 °C at 760 mmHg
Flash Point:225.8 °C
PSA：66.40000
Density:1.243 g/cm³
LogP:2.11520
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:218.08171824
Heavy Atom Count:16
Complexity:285

Purity/Quality:

97% ^*data from raw suppliers

4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi,Xn
Hazard Codes:Xi,Xn
Statements: 22-36
Safety Statements: 26

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(C(=O)N2)CCCC(=O)[O-]
Isomeric SMILES:C1=CC=C2C(=C1)[C@H](C(=O)N2)CCCC(=O)[O-]

Technology Process of 4-(2-Hydroxy-3H-indol-3-yl)butanoate

There total 2 articles about 4-(2-Hydroxy-3H-indol-3-yl)butanoate 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: 96.0%