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Bindschedler's Green Leuco Base
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Bindschedler's Green Leuco Base

CAS: 637-31-0

Ref. 3D-FB62290

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Estimated delivery in United States, on Friday 12 Jul 2024

Product Information

Name:
Bindschedler's Green Leuco Base
Synonyms:
  • Bis(4-dimethylaminophenyl)amineLeuco Bindschedler's GreenN,N,N',N'-Tetramethyldiaminodiphenylamine
  • 1,4-Benzenediamine, N<sup>4</sup>-[4-(dimethylamino)phenyl]-N<sup>1</sup>,N<sup>1</sup>-dimethyl-
  • 1,4-Benzenediamine, N′-[4-(dimethylamino)phenyl]-N,N-dimethyl-
  • 1-N-[4-(Dimethylamino)phenyl]-4-N,4-N-dimethylbenzene-1,4-diamine
  • 4,4-Bis(dimethylamino)diphenylamine
  • Bindschedler's green leuco base
  • Bindschedlers green
  • Bis[4-(dimethylamino)phenyl]amine
  • Diphenylamine, 4,4′-bis(dimethylamino)-
  • N'-[4-(dimethylamino)phenyl]-N,N-dimethylbenzene-1,4-diamine
  • See more synonyms
  • N,N-Bis(4-dimethylaminophenyl)amine
  • N1-(4-(Dimethylamino)phenyl)-N4,N4-dimethylbenzene-1,4-diamine
  • N<sup>4</sup>-[4-(Dimethylamino)phenyl]-N<sup>1</sup>,N<sup>1</sup>-dimethyl-1,4-benzenediamine
  • NSC 56921
Description:

Bindschedler's Green Leuco Base is an analytical chemistry reagent used for the detection of nitrite ions in clinical and other uses. It is a green dye that reacts with nitrite ions to form a red-brown compound. The reaction between nitrite ions and Bindschedler's Green Leuco Base is catalyzed by hydrochloric acid, which provides the acidic conditions necessary for the reaction. Bindschedler's Green Leuco Base has been shown to be useful for detecting nitrite ion concentrations in human serum or plasma. The detection time is rapid and can be completed within 5 minutes. This dye has also been shown to react with dinucleotide phosphate, chloride, or mercuric chloride in a transfer reaction. Bindschedler's Green Leuco Base also exhibits kinetic properties as it reacts with mouse hippocampal tissue or polyamine oxidase.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
255.36 g/mol
Formula:
C16H21N3
Purity:
Min. 95%
InChI:
InChI=1S/C16H21N3/c1-18(2)15-9-5-13(6-10-15)17-14-7-11-16(12-8-14)19(3)4/h5-12,17H,1-4H3
InChI key:
InChIKey=ZPGZNKGKCSYBGK-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(Nc2ccc(N(C)C)cc2)cc1
MDL:
Melting point:
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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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