1--indol

Base Information

Chemical Name:1--indol
CAS No.:5059-37-0
Molecular Formula:C₁₄H₁₇NO₅
Molecular Weight:279.293
Hs Code.:
Mol file:5059-37-0.mol

Synonyms:(3S,4S,5R,6R)-2-(hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

Suppliers and Price of 1--indol

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
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol
500mg
$ 158.00

Matrix Scientific
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol
5g
$ 615.00

Matrix Scientific
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol
1g
$ 243.00

aablocks
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triol 95%
5g
$ 700.00

aablocks
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triol 95%
1g
$ 180.00

aablocks
(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)tetrahydro-2H-pyran-3,4,5-triol 95%
250mg
$ 80.00

Total 3 raw suppliers

Chemical Property of 1--indol

Chemical Property:

Purity/Quality:

98%min ^*data from raw suppliers

(3S,4S,5S,6R)-2-(Hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1--indol

There total 12 articles about 1--indol 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%

: 39264-63-6,39264-64-7,40837-51-2
1-(β-D-galactopyranosyl)indoline

: 5059-37-0,23392-15-6,67796-69-4
β-N-D-Galactopyranosyl-indol

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; at 25 ℃; for 16h;
DOI:10.1039/c1cc13078a

Reference yield: 74.0%

: 39264-64-7,39264-63-6,40837-51-2
1-(β-D-glucopyranosyl)indoline

: 5059-37-0
(3S,4S,5R,6R)-2-(hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

Guidance literature:: With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; at 20 ℃; for 12h;
DOI:10.1016/j.ejmech.2005.10.004

Reference yield:

: 496-15-1
1-indoline

: 5059-37-0
(3S,4S,5R,6R)-2-(hydroxymethyl)-6-(1H-indol-1-yl)-tetrahydro-2H-pyran-3,4,5-triol

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent / ethanol; H₂O / 24 h / 90 °C

2: 74 percent / 2,3-dichloro-5,6-dicyanobenzoquinone / dioxane / 12 h / 20 °C

With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In 1,4-dioxane; ethanol; water;
DOI:10.1016/j.ejmech.2005.10.004