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Gallocatechin

Base Information Edit
  • Chemical Name:Gallocatechin
  • CAS No.:970-73-0
  • Deprecated CAS:528-54-1,13425-13-3,24987-87-9
  • Molecular Formula:C15H14O7
  • Molecular Weight:306.272
  • Hs Code.:29339900
  • NSC Number:674038
  • UNII:HEJ6575V1X
  • DSSTox Substance ID:DTXSID10914220
  • Nikkaji Number:J277.679K
  • Wikipedia:Gallocatechol
  • Wikidata:Q72479982
  • NCI Thesaurus Code:C68451
  • Metabolomics Workbench ID:21832
  • ChEMBL ID:CHEMBL125743
  • Mol file:970-73-0.mol
Gallocatechin

Synonyms:epigallocatechin;epigallocatechol;gallocatechin;gallocatechol;gallocatechol, (2R-cis)-isomer;gallocatechol, (2R-trans)-isomer;gallocatechol, (2S-trans)-isomer

Suppliers and Price of Gallocatechin
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
  • (+)-Gallocatechin
  • 1g
  • $ 1900.00
  • CSNpharm
  • (+)-Gallocatechin
  • 1g
  • $ 1100.00
  • Crysdot
  • Gallocatechin 95+%
  • 1g
  • $ 450.00
  • ChemScene
  • (+)-Gallocatechin 99.50%
  • 20mg
  • $ 180.00
  • ChemScene
  • (+)-Gallocatechin 99.50%
  • 10mg
  • $ 100.00
  • Cayman Chemical
  • (+)-Gallocatechin ≥95%
  • 25mg
  • $ 99.00
  • Cayman Chemical
  • (+)-Gallocatechin ≥95%
  • 50mg
  • $ 158.00
  • Cayman Chemical
  • (+)-Gallocatechin ≥95%
  • 100mg
  • $ 297.00
  • Arctom
  • (+)-Gallocatechin ≥98%
  • 20mg
  • $ 238.00
  • Arctom
  • (+)-Gallocatechin
  • 10mg
  • $ 130.91
Total 51 raw suppliers
Chemical Property of Gallocatechin Edit
Chemical Property:
  • Melting Point:218 °C(Solv: water (7732-18-5)) 
  • Boiling Point:685.6 °C at 760 mmHg 
  • PKA:9.02±0.15(Predicted) 
  • Flash Point:368.5 °C 
  • PSA:130.61000 
  • Density:1.695 g/cm3 
  • LogP:1.25170 
  • Storage Temp.:2-8°C 
  • Solubility.:H2O: 5?mg/mL with brief sonication 
  • XLogP3:0
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:1
  • Exact Mass:306.07395278
  • Heavy Atom Count:22
  • Complexity:380
Purity/Quality:

99%, *data from raw suppliers

(+)-Gallocatechin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
  • Isomeric SMILES:C1[C@@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C(=C3)O)O)O)O
  • Description (+)-Gallocatechin is a polyphenol and flavonoid that has been isolated from the leaves of tea plants and has diverse biological activities. It inhibits the adherence of P. gingivalis onto human buccal epithelial cells by more than 50% when used at a concentration of 250 μg/ml. (+)-Gallocatechin has antimutagenic properties in UV-irradiated E. coli cells. It inhibits cell death induced by D-galactosamine and TNF-α in primary cultured mouse hepatocytes by 29.9% when used at a concentration of 80 μM. (+)-Gallocatechin (100 μM) inhibits HCT116 colorectal cancer cell proliferation by 57%.
  • Uses (+)-Gallocatechin is antioxidant isomer of (-)-Gallocatechin (G188990), a potential cancer chemopreventive agent that inhibits the growth and adherence of P. gingivalis onto the buccal epithelial cells. An epimer of (-)-Epigallocatechin (E588940).
Technology Process of Gallocatechin

There total 48 articles about Gallocatechin 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:
With 20% palladium hydroxide on carbon; hydrogen; In tetrahydrofuran; methanol; water; at 20 ℃; for 5h;
DOI:10.1039/c003464a
Guidance literature:
With lithium aluminium tetrahydride; In tetrahydrofuran; at -78 - 20 ℃; for 2.5h; Inert atmosphere;
DOI:10.1002/asia.201201168
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