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1-Amino-5-benzoylaminoanthraquinone
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1-Amino-5-benzoylaminoanthraquinone

CAS: 117-06-6

Ref. 3D-FA149642

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Amino-5-benzoylaminoanthraquinone
Synonyms:
  • 1-Amino-5-benzamido-9,10-anthraquinone
  • 1-Amino-5-benzamidoanthraquinone
  • 1-Benzamido-5-amino-9,10-anthraquinone
  • 1-Benzamido-5-aminoanthraquinone
  • 5-Benzamido-1-aminoanthraquinone
  • Anthraquinone, 1-amino-5-benzamido-
  • Benzamide, N-(5-amino-1-anthraquinonyl)-
  • Benzamide, N-(5-amino-1-anthraquinonyl)- (8CI)
  • Benzamide, N-(5-amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)-
  • N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide
  • See more synonyms
  • N-(5-amino-9,10-dioxo-9,10-dihydroanthracen-1-yl)benzamide
  • Nsc 13981
  • N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthryl)benzamide
Description:

1-Amino-5-benzoylaminoanthraquinone is a urea derivative that has been optimized for use as a reagent in liquid chromatography. Reaction time is dependent on the type of aromatic hydrocarbon and the concentration of sodium carbonate, which determines the number of sulfoxide groups that react with the chloride ion to form an aromatic compound. 1-Amino-5-benzoylaminoanthraquinone can be used for the separation and purification of 6-membered aromatic compounds. The acidic hydrolysis reaction causes a release of benzene from 1-aminoanthraquinone, which can then be used as a solvent in the synthesis of aromatic compounds.

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:
342.35 g/mol
Formula:
C21H14N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C21H14N2O3/c22-15-10-4-8-13-17(15)19(24)14-9-5-11-16(18(14)20(13)25)23-21(26)12-6-2-1-3-7-12/h1-11H,22H2,(H,23,26)
InChI key:
InChIKey=FWEQPMZEKHHFTB-UHFFFAOYSA-N
SMILES:
Nc1cccc2c1C(=O)c1cccc(NC(=O)c3ccccc3)c1C2=O
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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