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Disodium Bathocuproine Disulfonate (Mixture of regioisomers)
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Disodium Bathocuproine Disulfonate (Mixture of regioisomers)

CAS: 52698-84-7

Ref. TR-B118783

1g
198.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
Disodium Bathocuproine Disulfonate (Mixture of regioisomers)
Controlled Product
Synonyms:
  • BCS
  • Bathocupproine disulfonate Sodium Salt
  • Bathocuproinesulfonate
  • Disodium Bathocuproine Disulfonate
  • Sodium Bathocuproine Disulfonate
  • (2,9-Dimethyl-1,10-phenanthroline-4,7-diyl)bis-benzenesulfonic Acid Disodium Salt
  • 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenyl-, disulfo deriv., disodium salt
  • 1,10-Phenanthroline, 2,9-dimethyl-4,7-diphenylsulfonyl-, disulfo deriv., disodium salt (1:2)
  • 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline-x,x-disulfonic acid disodium salt
  • 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthrolinedisulfonic acid, disodium salt
  • See more synonyms
  • Bathocuproin sulfonate hydrate
  • Bathocuproin sulphonate~2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline disulphonic acid disodium salt
  • Bathocuproindisulfonic acid disodium salt
  • Bathocuproine Sulfonate Sodic
  • Disodium 4,4'-(2,9-Dimethyl-1,10-Phenanthroline-4,7-Diyl)Dibenzenesulfonate Hydrate
Description:

Applications Bathocuproine Disulfonic Acid Disodium salt is a mixture of isomers suitable for determination of copper. It can also be used in analytical role and study on analytical conditions of antioxidant assays for biological samples based on reduction of copper complexes.
References Marques, S. S., et al.: Int J Mol Sci, 15, 11387 (2014)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
564.54
Formula:
C26H18N2O6S2· 2Na
Color/Form:
Off-White To Light Beige
InChI:
InChI=1S/C26H20N2O6S2.2Na/c1-15-25(35(29,30)31)21(17-9-5-3-6-10-17)19-13-14-20-22(18-11-7-4-8-12-18)26(36(32,33)34)16(2)28-24(20)23(19)27-15;;/h3-14H,1-2H3,(H,29,30,31)(H,32,33,34);;/q;2*+1/p-2
InChI key:
InChIKey=YXPVTKHEWGXKEY-UHFFFAOYSA-N
SMILES:
Cc1noc(C)c1-c1ccc(-c2nc3cnccn3c2NC(C)(C)C)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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