(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Base Information

Chemical Name:(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
CAS No.:518033-33-5
Molecular Formula:C₁₃H₁₃BrClNO₅
Molecular Weight:378.607
Hs Code.:
DSSTox Substance ID:DTXSID60436088
Nikkaji Number:J2.003.121B
Wikidata:Q82251291
Mol file:518033-33-5.mol

Synonyms:X-riboside;518033-33-5;(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;(2S,3R,4S,5R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-5-(hydroxymethyl)oxolane-3,4-diol;SCHEMBL285378;DTXSID60436088;A871175;5-Bromo-4-chloro-3-indolyl beta-D-ribofuranoside, >=98.0% (HPLC)

Suppliers and Price of (2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

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

Sigma-Aldrich
5-Bromo-4-chloro-3-indolyl β-D-ribofuranoside ≥98.0% (HPLC)
100mg
$ 212.00

Sigma-Aldrich
5-Bromo-4-chloro-3-indolyl β-D-ribofuranoside ≥98.0% (HPLC)
25mg
$ 65.60

Crysdot
(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95+%
250mg
$ 733.00

Chemenu
(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 95%
1g
$ 1730.00

Alichem
(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
1g
$ 1887.00

Alichem
(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
250mg
$ 762.20

Alichem
(2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
100mg
$ 472.26

Total 9 raw suppliers

Chemical Property of (2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

Chemical Property:

PSA：94.94000
LogP:1.40160
Storage Temp.:?20°C
XLogP3:1.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:376.96656
Heavy Atom Count:21
Complexity:379

Purity/Quality:

97% ^*data from raw suppliers

5-Bromo-4-chloro-3-indolyl β-D-ribofuranoside ≥98.0% (HPLC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C2=C1NC=C2OC3C(C(C(O3)CO)O)O)Cl)Br
Isomeric SMILES:C1=CC(=C(C2=C1NC=C2O[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)Cl)Br

Technology Process of (2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol

There total 1 articles about (2S,3R,4S,5R)-2-((5-Bromo-4-chloro-1H-indol-3-yl)oxy)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 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:

: 518033-56-2
C₁₉H₁₉BrClNO₈

: 518033-33-5
5-bromo-4-chloro-3-indolyl β-D-ribofuranoside

Guidance literature:: With sodium methylate; In methanol; at 20 ℃; for 1.5h; pH=10;

Reference yield: 73.0%

: 518033-33-5
C₁₃H₁₃BrClNO₅

: (E)-vinyl 3-(4-hydroxy-3-methoxyphenyl)acrylate

: 1027638-30-7
5-bromo-4-chloro-3-indolyl 5-O-trans-feruloyl-α-L-arabinofuranoside

Guidance literature:: C₁₃H₁₃BrClNO₅; (E)-vinyl 3-(4-hydroxy-3-methoxyphenyl)acrylate; With immobilized Lipozyme TL IM from Thermomyces lanuginosus; In acetonitrile; at 37 ℃;

regioselective reaction; Enzymatic reaction;
DOI:10.3762/BJOC.17.30