3-(1H-indol-3-yl)butan-1-ol

Base Information

Chemical Name:3-(1H-indol-3-yl)butan-1-ol
CAS No.:89229-91-4
Molecular Formula:C₁₂H₁₅NO
Molecular Weight:189.257
Hs Code.:
European Community (EC) Number:289-481-8
DSSTox Substance ID:DTXSID301008729
Nikkaji Number:J348.577C
Mol file:89229-91-4.mol

Synonyms:3-(1H-indol-3-yl)butan-1-ol;89229-91-4;1H-Indole-3-propanol, g-methyl-;gamma-Methyl-1H-indole-3-propanol;EINECS 289-481-8;SCHEMBL9214943;DTXSID301008729;AKOS026423609;gamma-Methyl-1H-indole-3-(1-propanol);EN300-184354;F8887-5239;Z1262570410

Suppliers and Price of 3-(1H-indol-3-yl)butan-1-ol

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
3-(1H-indol-3-yl)butan-1-ol
50mg
$ 285.00

TRC
3-(1H-indol-3-yl)butan-1-ol
5mg
$ 45.00

AK Scientific
3-(1H-Indol-3-yl)butan-1-ol
250mg
$ 359.00

AK Scientific
3-(1H-Indol-3-yl)butan-1-ol
5g
$ 1624.00

AK Scientific
3-(1H-Indol-3-yl)butan-1-ol
2.5g
$ 1128.00

aablocks
1H-Indole-3-propanol,g-methyl- 95%
1g
$ 520.00

aablocks
1H-Indole-3-propanol,g-methyl- 95%
500mg
$ 417.00

aablocks
1H-Indole-3-propanol,g-methyl- 95%
250mg
$ 281.00

aablocks
1H-Indole-3-propanol,g-methyl- 95%
100mg
$ 210.00

Total 2 raw suppliers

Chemical Property of 3-(1H-indol-3-yl)butan-1-ol

Chemical Property:

Boiling Point:371.24oC at 760 mmHg
Flash Point:178.32oC
PSA：36.02000
Density:1.14g/cm3
LogP:2.65380
XLogP3:2.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:189.115364102
Heavy Atom Count:14
Complexity:183

Purity/Quality:: 3-(1H-indol-3-yl)butan-1-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCO)C1=CNC2=CC=CC=C21

Technology Process of 3-(1H-indol-3-yl)butan-1-ol

There total 8 articles about 3-(1H-indol-3-yl)butan-1-ol 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: 88.0%

: 89229-91-4
3-(1-methyl-3-hydroxypropyl)indole

: 3-[1-Methyl-3-(p-toluenesulfonyloxy)propyl]indole

Guidance literature:

Reference yield:

: 405873-11-2
(R)-3-(1H-indol-3-yl)-3-methylpropanal

: 1354046-24-4,89229-91-4
(R)-3-(1H-indol-3-yl)butan-1-ol

Guidance literature:: With sodium tetrahydroborate; In tetrahydrofuran; ethanol; isopropyl alcohol; for 0.5h;
DOI:10.1016/j.tetlet.2011.11.007

Reference yield:

: 120-72-9
indole

: 89229-91-4
3-(1-methyl-3-hydroxypropyl)indole

Guidance literature:: Multi-step reaction with 2 steps

1: (2S,5S)-5-benzyl-2-tert-butyl-3-methyl-imidazolidin-4-one; 2,4-dinitrobenzoic acid / CH₂Cl₂; propan-2-ol / 22 h / -60 °C

2: NaBH₄

With sodium tetrahydroborate; (2S,5S)-5-benzyl-2-(tert-butyl)-3-methylimidazolidin-4-one; 2,4-dinitrobenzoic acid; In dichloromethane; isopropyl alcohol; 1: Friedel-Crafts alkylation;
DOI:10.1021/ja017255c