5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside

Base Information

• Chemical Name: 5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside
• CAS No.: 108789-36-2
• Molecular Formula: C₁₄H₁₅BrClNO₆
• Molecular Weight: 408.633
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80370036
• Wikidata: Q27145355
• Mol file: 108789-36-2.mol

Synonyms:108789-36-2;5-Bromo-4-chloro-3-indolyl a-D-glucopyranoside;5-Bromo-4-chloro-3-indolyl-a-D-glucopyranoside;5-Bromo-4-chloro-3-indolyl-alpha-D-glucopyranoside;5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside;(2R,3R,4S,5S,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol;5-bromo-4-chloroindoxyl alpha-D-glucoside;5-bromo-4-chloro-3-indolyl alpha-D-glucoside;5-Bromo-4-chloro-3-indoxyl-alpha-D-glucopyranoside;a-D-Glucopyranoside,5-bromo-4-chloro-1H-indol-3-yl;X-alpha-Glc;(2R,3R,4S,5S,6R)-2-((5-bromo-4-chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;5-Bromo-4-chloro-3-indolyl alpha-D-glucopyranoside;MFCD00155606;SCHEMBL152362;CHEBI:75502;DTXSID80370036;AMY41657;AKOS016009633;AS-67210;CS-0325292;B-7230;A895186;5-Bromo-4-chloro-3-indoxyl-alpha-D- glucopyranoside;Q27145355;5-Bromo-4-chloro-3-indolyl alpha-D-glucopyranoside, >=98.0% (HPLC);(2R,3R,4S,5S,6R)-2-(5-bromo-4-chloro-1H-indol-3-yloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol;(2R,3R,4S,5S,6R)-2-[(5-Bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;4-hydroxy-alpha-[[[3-(4-methoxyphenyl)-1-methylpropyl]amino]methyl]-3-(methylsulphinyl)benzylalcoholhydrochloride

Chemical Property of 5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside

Chemical Property:

• Appearance/Colour: off-white crystalline powder.
• Vapor Pressure: 4.44E-19mmHg at 25°C
• Refractive Index: 1.6110 (estimate)
• Boiling Point: 673.9 °C at 760 mmHg
• PKA: 12.74±0.70(Predicted)
• Flash Point: 361.3 °C
• PSA: 115.17000
• Density: 1.882 g/cm³
• LogP: 0.76250
• Storage Temp.: Store at 4 or below
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 406.97713
• Heavy Atom Count: 23
• Complexity: 421

Purity/Quality:

98%, ^*data from raw suppliers

5-Bromo-4-chloro-3-indolyl-a-D-glucopyranoside ^*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(C(O3)CO)O)O)O)Cl)Br
• Isomeric SMILES: C1=CC(=C(C2=C1NC=C2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)Cl)Br
• Uses: suitable as substrate for α-glucosidase; substrate used in the Druggan-Forsythe-Iversen medium (DFI agar) for the selective detection of Enterobacter sakazakii in infant milk

Technology Process of 5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside

There total 1 articles about 5-bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside 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:

→ 5-Brom-4-chlor-3-indolyl-β-D-glucopyranosid (7240-90-6,15548-60-4,107021-38-5,108789-36-2,125229-64-3,129787-67-3,1174456-59-7)

Guidance literature:

5-Brom-4-chlor-3-indolylacetat, Me.+ Na, Acetobromglucose, Me., N2, 0grad;

DOI:10.1021/jm00334a044