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1-O-Indol-3-ylacetyl-beta-D-glucose

Base Information Edit
  • Chemical Name:1-O-Indol-3-ylacetyl-beta-D-glucose
  • CAS No.:19817-95-9
  • Molecular Formula:C16H19NO7
  • Molecular Weight:337.329
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50173536
  • Nikkaji Number:J1.478.469A
  • Wikidata:Q27102748
  • Metabolomics Workbench ID:51115
  • Mol file:19817-95-9.mol
1-O-Indol-3-ylacetyl-beta-D-glucose

Synonyms:1-O-indol-3-ylacetyl-beta-D-glucose;1-O-indol-3-ylacetylglucose;IAA-glucose

Suppliers and Price of 1-O-Indol-3-ylacetyl-beta-D-glucose
Supply Marketing:Edit
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
  • Indole-3-acetylβ-D-Glucopyranose
  • 2.5mg
  • $ 215.00
  • Biosynth Carbosynth
  • Indole-3-acetyl b-D-glucopyranose
  • 25 mg
  • $ 1820.00
  • Biosynth Carbosynth
  • Indole-3-acetyl b-D-glucopyranose
  • 10 mg
  • $ 800.00
  • Biosynth Carbosynth
  • Indole-3-acetyl b-D-glucopyranose
  • 5 mg
  • $ 450.00
  • Biosynth Carbosynth
  • Indole-3-acetyl b-D-glucopyranose
  • 2.5 mg
  • $ 245.00
Total 4 raw suppliers
Chemical Property of 1-O-Indol-3-ylacetyl-beta-D-glucose Edit
Chemical Property:
  • Vapor Pressure:1.18E-15mmHg at 25°C 
  • Boiling Point:608.4°C at 760 mmHg 
  • PKA:12.53±0.70(Predicted) 
  • Flash Point:321.7°C 
  • PSA:151.08000 
  • Density:1.54g/cm3 
  • LogP:-0.98910 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:DMSO (Slightly), Methanol (Slightly) 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:337.11615195
  • Heavy Atom Count:24
  • Complexity:448
Purity/Quality:

98%Min *data from raw suppliers

Indole-3-acetylβ-D-Glucopyranose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)CC(=O)OC3C(C(C(C(O3)CO)O)O)O
  • Isomeric SMILES:C1=CC=C2C(=C1)C(=CN2)CC(=O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
  • Uses A metabolite of Indole-3-acetic acid A metabolite of Indole-3-acetic acid in plants.
Technology Process of 1-O-Indol-3-ylacetyl-beta-D-glucose

There total 1 articles about 1-O-Indol-3-ylacetyl-beta-D-glucose 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:
Guidance literature:
Benzylether β-II, Hydrogenolyse (Pd/C-H2), Chromatographie;
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