934664-41-2 Purity
96%
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Specification
The molecular formula of (+/-)-Bay K 8644 is C16H15F3N2O4.
The molecular weight of (+/-)-Bay K 8644 is 356.30 g/mol.
Some synonyms for (+/-)-Bay K 8644 include Bay K 8644, 71145-03-4, and BAY-K-8644.
In contrast to NIFEDIPINE, (+/-)-Bay K 8644 functions as a calcium channel agonist. It facilitates Ca2+ influx through partially activated voltage-dependent Ca2+ channels, causing vasoconstrictor and positive inotropic effects.
The IUPAC name of (+/-)-Bay K 8644 is methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate.
The InChIKey of (+/-)-Bay K 8644 is ZFLWDHHVRRZMEI-UHFFFAOYSA-N.
The Canonical SMILES of (+/-)-Bay K 8644 is CC1=C(C(C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC.
The XLogP3-AA value of (+/-)-Bay K 8644 is 3.4.
There are 25 heavy atoms present in the structure of (+/-)-Bay K 8644.
The topological polar surface area of (+/-)-Bay K 8644 is 84.2 Å2.