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(R) - (+) -Bay-K-8644

CAT: 0013-GTR19178899-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178899-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
(R) - (+) -Bay-K-8644 is a calcium channel inhibitor that suppresses Ba2+ currents and acts as a competitive thromboxane A2 receptor antagonist. It is utilized in cardiovascular and neuropharmacology research, including studies of respiratory depression in vivo and platelet activation in vitro.
CAS Number
98791-67-4
Product Name Alternative
(R) - (+) -Bay K 8644, (R) (+) BayK8644, (R) (+) Bay K 8644, CalciumChannel, Calcium Channel, Bay-K 8644, Bay-K8644, Bay-K-8644, Bay K 8644, Bay K8644, Bay K-8644, L-type calcium channel, TXA2R
Field of Research
Metabolism Research, Molecular Biology, Pharmacology & Drug Discovery
Purity
96.51% (May vary between batches)
Solubility
DMSO:100 mg/mL (280.66 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:4 mg/mL (11.23 mM)
Smiles
COC (=O) C1=C (C) NC (C) =C ([C@@H]1c1ccccc1C (F) (F) F) [N+] ([O-]) =O
Molecular Formula
C16H15F3N2O4
Molecular Weight
356.3
Storage Conditions
Store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate

(R)-Bay-K-8644 is a methyl 2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate in which the 4-position has (R)-configuration. It is an enantiomer of a (S)-Bay-K-8644.

CAS Number98791-67-4
PubChem CID6604881
IUPAC Namemethyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
Molecular FormulaC16H15F3N2O4
Molecular Weight356.30
XLogP3.4
Topological Polar Surface Area84.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Heavy Atom Count25
Formal Charge0
Complexity634
SMILES
CC1=C([C@H](C(=C(N1)C)[N+](=O)[O-])C2=CC=CC=C2C(F)(F)F)C(=O)OC
InChI
InChI=1S/C16H15F3N2O4/c1-8-12(15(22)25-3)13(14(21(23)24)9(2)20-8)10-6-4-5-7-11(10)16(17,18)19/h4-7,13,20H,1-3H3/t13-/m1/s1
InChIKey
ZFLWDHHVRRZMEI-CYBMUJFWSA-N
Chemical Structure
2D Structure
2D structure of methyl (4R)-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate
CAS: 98791-67-4
CID: 6604881
Formula: C16H15F3N2O4
MW: 356.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight356.30
XLogP33.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count3
Exact Mass356.09839145
Monoisotopic Mass356.09839145
Topological Polar Surface Area84.2 Ų
Heavy Atom Count25
Formal Charge0
Complexity634
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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