Estimated delivery in United States, on Tuesday 17 Dec 2024
Product Information
Name:
Nudifloramide
Controlled Product
Synonyms:
- 1-methyl-6-oxopyridine-3-carboxamide
- 1,6-Dihydro-1-methyl-6-oxo-3-pyridinecarboxamide
- 1,6-Dihydro-1-methyl-6-oxonicotinamide
- 1-Methyl-3-carboxamide-6-pyridone
- 1-Methyl-6-oxo-1,6-dihydronicotinamide
- 1-Methyl-6-oxopyridine-3-carboxamide
- 1-Methyl-6-pyridone-3-carboxylamide
- 3-Carbamoyl-1-methyl-6-pyridone
- 3-Pyridinecarboxamide, 1,6-Dihydro-1-Methyl-6-Oxo-
- 5-Aminocarbonyl-1-methyl-2(1H)-pyridone
- See more synonyms
- N-Methyl-2-pyridinone-5-carboxamide
- N-Methyl-2-pyridone-5-carboxamide
- N-Methyl-5-carboxamide-2-pyridone
- N<sup>1</sup>-Methyl-2-pyridone-5-carboxamide
- N<sup>1</sup>-Methyl-2-pyridone-5-carboxyamide
- Nicotinamide, 1,6-dihydro-1-methyl-6-oxo-
Description:
Applications Nudifloramide is a metabolite of Niacin (or Nicorinic acid).
References Felsted, R., et al.: J. Biol. Chem., 242, 1274 (1967), Igel, M., et al.: Eur. J. Clin. Pharmacol., 57, 357 (2001), Kashyap, M., et al.: Am. J. Cardiol., 89, 672 (2002), Bottorff, M., et al.: Am. J. Cardiol., 97, 27 (2006),
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:
152.151
Formula:
C7H8N2O2
Color/Form:
White To Light Brown
InChI:
InChI=1S/C7H8N2O2/c1-9-4-5(7(8)11)2-3-6(9)10/h2-4H,1H3,(H2,8,11)
InChI key:
InChIKey=JLQSXXWTCJPCBC-UHFFFAOYSA-N
SMILES:
Cn1cc(C(N)=O)ccc1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-N925500 Nudifloramide
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