Product Name: 5-Methyl-2-pyrazinecarboxylic acid
Synonyms: 5-Methylpyrazine-2-carboxylicacid(Acipimoxintermediate);5-Methyl-2-pyrazinecarboxylic acid,99%;5--2- Methylpyrazine carboxylic acid;5-Methyl-2-pyrazinecarboxylic acid 98%;Methyl-2-pyrazinecarboxylic;2-Methyl-5-Pyrazine-Carboxylic Acid (5MPC);5-Methylparazine-2-carboxylic acid;2-Carboxy-5-methylpyrazine
CAS: 5521-55-1
MF: C6H6N2O2
MW: 138.12
EINECS: 413-260-9
Product Categories: Mono- & Polyalkylpyrazines;Pyrazinecarboxylic Acid & Derivatives;Aromatics;Bases & Related Reagents;Building Blocks;Heterocyclic Building Blocks;Carboxylic Acids;Pyrazines, Pyrimidines & Pyridazines;Organic acids;Aromatics Compounds;Pyrazines;Nucleotides;Carboxylic Acids;Pyrazines, Pyrimidines & Pyridazines;Acids and Derivatives;Heterocycles;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;5521-55-1
Mol File: 5521-55-1.mol
Melting point 167-171 °C(lit.)
Boiling point 253.51°C (rough estimate)
density 1.3471 (rough estimate)
refractive index 1.5100 (estimate)
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility DMSO (Slightly), Methanol (Slightly)
form Amorphous Powder
pka 3.53±0.10(Predicted)
color Orange
BRN 116005
InChI InChI=1S/C6H6N2O2/c1-4-2-8-5(3-7-4)6(9)10/h2-3H,1H3,(H,9,10)
InChIKey RBYJWCRKFLGNDB-UHFFFAOYSA-N
SMILES C1(C(O)=O)=NC=C(C)N=C1
LogP -0.254 (est)
CAS DataBase Reference 5521-55-1(CAS DataBase Reference)
NIST Chemistry Reference 2-Methylpyrazine-5-carboxylic acid(5521-55-1)