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Mequindox
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Mequindox

CAS: 13297-17-1

Ref. TR-M225118

1g
564.00 €
500mg
315.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Mequindox
Controlled Product
Synonyms:
  • Ethanone
  • 1-(3-methyl-2-quinoxalinyl)-
  • N,N'-dioxide
  • Ketone
  • methyl 3-methyl-2-quinoxalinyl
  • N,N'-dioxide (8CI)
  • 1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)ethanone
  • 2-Acetyl-3-methylquinoxaline 1,4-di-N-oxide
  • 2-Acetyl-3-methylquinoxaline 1,4-dioxide
  • 2-Methyl-3-acetylquinoxaline 1,4-dioxide
  • See more synonyms
  • Maqo
  • Maquindox
  • 2-acetyl-3-methyl-1-oxoquinoxalin-1-ium-4(1H)-olate
  • 3-Acetyl-2-methylquinoxaline-1,4-diium-1,4-bis(olate)
  • Ethanone, 1-(3-methyl-1,4-dioxido-2-quinoxalinyl)-
  • Ethanone, 1-(3-methyl-2-quinoxalinyl)-, N,N′-dioxide
  • Ketone, methyl 3-methyl-2-quinoxalinyl, N,N′-dioxide
Description:

Applications Mequindox is an intermediate in the synthesis of Desoxyquinocetone which is a metabolite of the veterinay drug Quinocetone.
References Li, Y. et al.: J. AOAC Int., 91, 1494 (2008); Liu, Z.-Y. et al.: Anal. Bioanal. Chem., 396, 1259 (1271);

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:
218.21
Formula:
C11H10N2O3
Color/Form:
Neat
InChI:
InChI=1S/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3
InChI key:
InChIKey=FVUCWSNMSBODSI-UHFFFAOYSA-N
SMILES:
CC1=[N+]([O-])CCCC1
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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