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Technology Process of N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

Base Information
  • Chemical Name:N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
  • CAS No.:5609-91-6
  • Molecular Formula:C16H18BrClN2O6
  • Molecular Weight:449.6809
  • Hs Code.:29389090
  • European Community (EC) Number:640-190-8
  • Wikidata:Q76146086
  • Mol file:5609-91-6.mol
N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide

Synonyms:5609-91-6;5-bromo-6-chloro-3-indolyl-n-acetyl-beta-d-glucosaminide;N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide;N-[(2S,3R,4R,5S,6R)-2-[(5-bromo-6-chloro-1H-indol-3-yl)oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide;5-BROMO-4-CHLORO-3-INDOLYL-N-ACETYL--D-GLUCOSAMINIDE;5-Bromo-6-chloro-3-indoxyl-N-acetyl-beta-D-glucosaminide;Magenta-beta-D-GlcNAc;SCHEMBL461077;AMY41702;5-Bromo-6-chloro-3-indoxyl-2-acetamido-2-deoxy-beta-D-glucopyranoside;MFCD00798384;AKOS025395917;CS-0154024;B-7020;A870022;5-Bromo-6-chloro-3-indolyl N-acetyl-beta-D-glucosaminide;5-Bromo-6-chloro-3-indolyl-N-acetyl- beta -D-glucosaminide

Suppliers and Price of N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
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
  • Usbiological
  • 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside
  • 50mg
  • $ 375.00
  • TRC
  • N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
  • 25mg
  • $ 45.00
  • SynQuest Laboratories
  • 5-Bromo-6-chloro-3-indolyl N-acetyl-beta-D-glucosaminide
  • 250 mg
  • $ 280.00
  • SynQuest Laboratories
  • 5-Bromo-6-chloro-3-indolyl N-acetyl-beta-D-glucosaminide
  • 100 mg
  • $ 144.00
  • Crysdot
  • N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide 95+%
  • 250mg
  • $ 260.00
  • Crysdot
  • N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide 95+%
  • 1g
  • $ 650.00
  • Chemenu
  • 5-BROMO-6-CHLORO-3-INDOLYL-N-ACETYL-BETA-D-GLUCOSAMINIDE 95%
  • 1g
  • $ 861.00
  • Chemenu
  • 5-BROMO-6-CHLORO-3-INDOLYL-N-ACETYL-BETA-D-GLUCOSAMINIDE 95%
  • 250mg
  • $ 344.00
  • Biosynth Carbosynth
  • 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside
  • 500 mg
  • $ 275.00
  • Biosynth Carbosynth
  • 5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside
  • 250 mg
  • $ 150.00
Total 24 raw suppliers
Chemical Property of N-((2S,3R,4R,5S,6R)-2-((5-Bromo-6-chloro-1H-indol-3-yl)oxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide
Chemical Property:
  • Appearance/Colour:slightly off-white to off-white crystalline powder (or colorless crystals) 
  • Vapor Pressure:1.92E-25mmHg at 25°C 
  • Melting Point:240 °C(lit.) 
  • Boiling Point:777.5 °C at 760 mmHg 
  • Flash Point:424 °C 
  • PSA：124.04000 
  • Density:1.78 g/cm3 
  • LogP:1.29720 
  • Storage Temp.:−20°C 
  • Solubility.:DMF: soluble 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:448.00368
  • Heavy Atom Count:26
  • Complexity:517
Purity/Quality:

98%, *data from raw suppliers

5-Bromo-6-chloro-3-indolyl 2-acetamido-2-deoxy-b-D-glucopyranoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1OC2=CNC3=CC(=C(C=C32)Br)Cl)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC2=CNC3=CC(=C(C=C32)Br)Cl)CO)O)O
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