(2R,4R)-rel-1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester

CAS: 80742-11-6

Ref. TR-T295600

Produktinformation

• Name: (2R,4R)-rel-1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester
• Synonyme: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-, methyl ester, (2R,4R)-rel-, 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-, methyl ester, cis-(±)-, 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-, methyl ester, cis-, Methyl (2RS,4RS)-6-Methyl-2,4-bis(2-nitrophenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Beschreibung

Stability Light Sensitive
Applications (2R,4R)-rel-1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic Acid Methyl Ester is an impurity of Nifedipine (N457000); a dihydropyridine calcium channel blocker. Also used as an antihypertensive and antianginal.
References Karancsi, T., et al.: Acta Pharm. Hung., 66, 21 (1996); Poetter, H., et al.: J. Pharmaceut. Biomed., 6, 115 (1988); Ali, S.L., et al.: Anal. Profiles Drug Subs., 18, 221 (1989); Soons, P.A., et al.: J. Pharm. Biomed. Anal., 9, 475 (1991); Brown, M.J., et al.: Lancet, 356, 366 (2000)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 398.37
• Formel: C₁₉H₁₈N₄O₆
• Farbe/Form: Neat
• InChl: InChI=1S/C19H18N4O6/c1-11-16(19(24)29-2)17(12-7-3-5-9-14(12)22(25)26)21-18(20-11)13-8-4-6-10-15(13)23(27)28/h3-10,17-18,20-21H,1-2H3/t17-,18+/m1/s1
• InChI Key: InChIKey=REYXSTWBFWDURU-UHFFFAOYSA-N
• SMILES: CCCCCCCCCCCC(CC(O)C(CCCCCC)C(=O)O)OC1CCCCO1