CAS 51037-30-0: Acipimox

Fórmula: C₆H₆N₂O₃

InChI: InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)

Chave InChI: InChIKey=DJQOOSBJCLSSEY-UHFFFAOYSA-N

SMILES: O=C(O)C1=NC=C(N(=O)=C1)C

Sinónimos:

• 2-Pyrazinecarboxylic acid, 5-methyl-, 4-oxide
• 4-Oxo-5-Methylpyrazine-2-Carboxylic Acid
• 5-Methylpyrazine-2-Carboxylic Acid 4-Oxide
• 5-Methylpyrazinecarboxylic acid 4-oxide
• K 9321
• Olbemox
• Olbetam
• Pyrazinecarboxylic acid, 5-methyl-, 4-oxide
• Acipimox

Acipimox (5-Methylpyrazine-2-carboxylic acid 4-oxide)

CAS: 51037-30-0

Drugs with nitrogen hetero-atom(s) only, aromatic or modified aromatic, nesoi

• Fórmula: C₆H₆N₂O₃
• Cor e Forma: Off-White Powder
• Peso molecular: 154.03784

5-Methylpyrazine-2-carboxylic Acid 4-Oxide

CAS: 51037-30-0

• Fórmula: C₆H₆N₂O₃
• Pureza: 97%
• Cor e Forma: Solid
• Peso molecular: 154.1234

Acipimox

CAS: 51037-30-0

Acipimox (K-9321), a niacin derivative, treats hyperlipidemia in type 2 diabetics.

• Fórmula: C₆H₆N₂O₃
• Pureza: 99.26%
• Cor e Forma: Low Yellow Liquid Or Crystalline
• Peso molecular: 154.12

Acipimox

CAS: 51037-30-0

• Fórmula: C₆H₆N₂O₃
• Pureza: ≥ 98.5%
• Cor e Forma: White to off-white powder
• Peso molecular: 154.12

Acipimox

CAS: 51037-30-0

• Fórmula: C₆H₆N₂O₃
• Peso molecular: 154.13

Acipimox

CAS: 51037-30-0

• Fórmula: C₆H₆N₂O₃
• Pureza: >98.0%(GC)
• Cor e Forma: White to Almost white powder to crystal
• Peso molecular: 154.13

5-Carboxy-2-methylpyrazine 1-oxide

CAS: 51037-30-0

• Pureza: 95.0%
• Cor e Forma: Solid
• Peso molecular: 154.125

Acipimox

CAS: 51037-30-0

Applications Antilipemic. References Fuccella, L.M., et al.: Clin. Pharmacol. Ther., 28, 790 (1980), Lovisolo, P.P., …

• Fórmula: C₆H₆N₂O₃
• Cor e Forma: Yellow
• Peso molecular: 154.12

Acipimox - Bio-X ™

CAS: 51037-30-0

Acipimox is a niacin derivative that is used as a hypolipidemic agent. Acipimox prevents the …

• Fórmula: C₆H₆N₂O₃
• Pureza: Min. 95%
• Cor e Forma: Powder
• Peso molecular: 154.12 g/mol

5-Methylpyrazine-2-carboxylic acid 4-oxide

CAS: 51037-30-0

Niacin receptor 1 (NIACR1) antagonist; lipid lowering

• Fórmula: C₆H₆N₂O₃
• Pureza: Min. 98 Area-%
• Cor e Forma: Powder
• Peso molecular: 154.12 g/mol