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Fast Violet B - Dye content 85%
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Fast Violet B - Dye content 85%

CAS: 99-21-8

Ref. 3D-FF45345

1g
165.00 €
2g
273.00 €
5g
522.00 €
10g
907.00 €
25g
1,934.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
Fast Violet B - Dye content 85%
Synonyms:
  • N-(4-Amino-5-methoxy-2-methylphenyl)-benzamide
  • 3-Amino-6-benzoylamido-4-methoxy-1-methylbenzol
  • 4'-Amino-5'-methoxy-2'-methylbenzanilide
  • 4-Amino-1-benzoylamino-3-methoxy-6-methylbenzene
  • 4-amino-5-methoxy-2-methyl-N-phenylbenzamide
  • 4′-Amino-6′-methyl-m-benzanisidide
  • Benzamide, N-(4-amino-5-methoxy-2-methylphenyl)-
  • Fast Violer B Base
  • Fast Violet B
  • Fast Violet Base B
  • See more synonyms
  • N-(2-Methyl-5-methoxy-4-aminophenyl)benzamide
  • m-Benzanisidide, 4′-amino-6′-methyl-
Description:

Fast Violet B is a diazonium salt that reacts with an amine, such as phosphatase, to release hydrogen. This reaction can be used to measure the activity of phosphatases. The emission of light in the visible range depends on the concentration and pH of the solution. Fast Violet B is soluble in water, alcohol, acetone, ether and chloroform. It has a particle size that ranges from 0.1-0.2 microns in diameter and will not dissolve in most solvents. Fast Violet B can be used to detect zearalenone in animal feed samples using a sample preparation technique called thin layer chromatography (TLC). It has shown clinical utility for determining antibody response in humans by measuring fatty acid synthesis activity during the inflammatory response. Fast Violet B also reacts with hydrogen bonds between nucleotides on DNA molecules and it binds to human mitochondrial DNA because it contains many phosphate groups and several intramolecular hydrogen bonds can form between neighboring

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

Chemical properties

Molecular weight:
256.3 g/mol
Formula:
C15H16N2O2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C15H16N2O2/c1-10-8-12(16)14(19-2)9-13(10)17-15(18)11-6-4-3-5-7-11/h3-9H,16H2,1-2H3,(H,17,18)
InChI key:
InChIKey=VENDXQNWODZJGB-UHFFFAOYSA-N
SMILES:
COc1cc(NC(=O)c2ccccc2)c(C)cc1N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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