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Substance Name: C.I. Acid Blue 90
RN: 6104-58-1
UNII: M1ZRX790SI
InChIKey: RWVGQQGBQSJDQV-UHFFFAOYSA-M

Classification Code

  • Indicators and Reagents

Molecular Formula

  • C47-H49-N3-O7-S2.Na

Molecular Weight

  • 854.0322
 
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Names and Synonyms

Results Name

  • C.I. Acid Blue 90

Name of Substance

  • Coomassie brilliant blue

Synonyms

  • Acid Brilliant Cyanine G
  • Acidine Sky Blue G
  • Amacid Brilliant Cyanine G
  • BBG [Dye]
  • Benzyl Cyanine G
  • Brilliant Acid Blue G
  • Brilliant Acid Blue GI
  • Brilliant Acid Blue J
  • Brilliant Acid Cyanine G
  • Brilliant Blue J
  • Brilliant Indocyanine GA-CF
  • Bucacid Brilliant Indocyanine G
  • C.I. Acid Blue 90
  • C.I. Acid Blue 90 (VAN)
  • Coomassie Blue G 250
  • Coomassie Brilliant Blue G
  • Coomassie Brilliant Blue R-250
  • Derma Cyanine G
  • EC 228-058-4
  • EINECS 228-058-4
  • Eriosin Brilliant Cyanine G
  • Fenazo Blue XXFG
  • Impero Azure G
  • NSC 328382
  • Optanol Cyanine G
  • Polycor Blue G
  • Silk Fast Cyanine G
  • UNII-M1ZRX790SI
  • Water Blue 150

Systematic Names

  • Benzenemethanaminium, N-(4-((4-((4-ethoxyphenyl)amino)phenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, hydroxide, inner salt, monosodium salt (9CI)
  • Benzenemethanaminium, N-(4-((4-((4-ethoxyphenyl)amino)phenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, monosodium salt
  • Benzenemethanaminium, N-(4-((4-((4-ethoxyphenyl)amino)phenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)-2-methylphenyl)methylene)-3-methyl-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)
  • C.I. Acid Blue 90, monosodium salt (8CI)
  • Hydrogen (4-(4-(p-ethoxyanilino)-4'-(ethyl(m-sulphonatobenzyl)amino)-2'-methylbenzhydrylene)-3-methylcyclohexa-2,5-dien-1-ylidene)(ethyl)(m-sulphonatobenzyl)ammonium, monosodium salt

Superlist Names

  • Brilliant Blue G
  • C.I. Acid Blue 90

Registry Numbers

CAS Registry Number

  • 6104-58-1

FDA UNII

  • M1ZRX790SI

Other Registry Numbers

  • 107120-23-0
  • 167396-16-9
  • 55965-18-9
  • 93907-61-0

System Generated Number

  • 0006104581

Molecular Formulas

Molecular Formula

  • C47-H49-N3-O7-S2.Na

Molecular Formula Fragments

  • C47-H49-N3-O7-S2
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C47H49N3O7S2.Na/c1-6-49(31-35-11-9-13-43(29-35)58(51,52)53)40-21-25-45(33(4)27-40)47(37-15-17-38(18-16-37)48-39-19-23-42(24-20-39)57-8-3)46-26-22-41(28-34(46)5)50(7-2)32-36-12-10-14-44(30-36)59(54,55)56;/h9-30H,6-8,31-32H2,1-5H3,(H2,51,52,53,54,55,56);/q;+1/p-1

InChIKey

RWVGQQGBQSJDQV-UHFFFAOYSA-M

Smiles

[Na+].CCOc1ccc(Nc2ccc(cc2)C(=C3C=CC(=[N+](CC)Cc4cccc(c4)S(=O)(=O)[O-])C=C3C)c5ccc(cc5C)N(CC)Cc6cccc(c6)S(=O)(=O)[O-])cc1