| Identification | Back Directory | [Name]
Pranidipine | [CAS]
99522-79-9 | [Synonyms]
FRC 8411
OPC 13340
Pranidipine
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid methyl (2E)-3-phenyl-2-propenyl ester
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-methyl 5-[(E)-3-phenyl-2-propenyl] ester
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid 3-methyl 5-[(E)-3-phenyl-2-propenyl] ester
1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(2E)-3-phenyl-2-propen-1-yl] Ester | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C25H24N2O6 | [MDL Number]
MFCD00865896 | [MOL File]
99522-79-9.mol | [Molecular Weight]
448.473 |
| Chemical Properties | Back Directory | [Appearance]
Yellow Solid | [Melting point ]
140-142°C | [storage temp. ]
Refrigerator | [solubility ]
DMSO (Slightly), Methanol (Slightly, Heated) | [form ]
Solid | [color ]
Yellow | [InChI]
InChI=1S/C25H24N2O6/c1-16-21(24(28)32-3)23(19-12-7-13-20(15-19)27(30)31)22(17(2)26-16)25(29)33-14-8-11-18-9-5-4-6-10-18/h4-13,15,23,26H,14H2,1-3H3/b11-8+ | [InChIKey]
XTFPDGZNWTZCMF-DHZHZOJOSA-N | [SMILES]
C1(C)NC(C)=C(C(OC/C=C/C2=CC=CC=C2)=O)C(C2=CC=CC([N+]([O-])=O)=C2)C=1C(OC)=O |
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