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Chlorophyllin A

Base Information Edit
  • Chemical Name:Chlorophyllin A
  • CAS No.:15611-43-5
  • Deprecated CAS:11006-92-1,37348-48-4,48240-36-4,37348-48-4,48240-36-4
  • Molecular Formula:C34H31 Mg N4 O6 . 3 H
  • Molecular Weight:495.90
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90872455
  • Wikidata:Q26841336
  • Mol file:15611-43-5.mol
Chlorophyllin A

Synonyms:(17R, 18R)-2-(1-Hexyloxyethyl)-2-devinyl chlorine E6 trisodium salt;chlorin e6 bis-N-methylglucamine salt;chlorin e6, sodium salt, (2S-trans)-isomer;chlorin e6, tripotassium salt, (2S-trans)-isomer;chlorin e6, trisodium salt, (2S-trans)-isomer;chlorin e6-2.5 N-methyl-D-glucamine;chlorin e6-polyvinylpyrrolidone;chlorophyllin;chlorophyllin a;chlorophyllin copper complex;chlorophyllin e4;chlorophyllin, copper complex;chlorophyllin, sodium cobalt complex;chlorophyllin, sodium copper complex;chlorophyllin, sodium iron complex;chlorophyllin, zinc complex;copper chlorophyll;copper chlorophyllin;Cu-Ch;Cu-Chl-Na;Cu-chlorin;cuprofilin;sodium cobalt chlorophyllin;sodium copper chlorophyllin;sodium iron chlorophyllin;zinc chlorophyllin a

Suppliers and Price of Chlorophyllin A
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
Total 6 raw suppliers
Chemical Property of Chlorophyllin A Edit
Chemical Property:
  • Vapor Pressure:1.01E-29mmHg at 25°C 
  • Boiling Point:801.6°Cat760mmHg 
  • Flash Point:438.6°C 
  • PSA:173.59000 
  • Density:g/cm3 
  • LogP:0.59980 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:618.2328765
  • Heavy Atom Count:45
  • Complexity:1750
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:[H+].[H+].[H+].CCC1=C(C2=CC3=NC(=CC4=NC(=C(C5=NC(=C(C5=C([O-])[O-])C)C=C1[N-]2)CC(=O)[O-])C(C4C)CCC(=O)[O-])C(=C3C=C)C)C.[Mg+2]
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