S(-)-BAY K 8644
S(-)-BAY K 8644 Basic information
- Product Name:
- S(-)-BAY K 8644
- Synonyms:
-
- S(-)-BAY K 8644
- (4S)-1,4-DIHYDRO-2,6-DIMETHYL-5-NITRO-4-[(2-TRIFLUOROMETHYL)PHENYL]-3-PYRIDINECARBOXYLIC ACID METHYL ESTER
- S(-)-BAY K 8644 CA2+ CHANNEL ACTIVATO
- (4S)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-(2-trifluoromethyl)phenyl)-3-pyridinecarboxylicacidmethylester
- s-(-)-1,4-dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester
- [4S,(-)]-1,4-Dihydro-2,6-dimethyl-5-nitro-4-(2-trifluoromethylphenyl)pyridine-3-carboxylic acid methyl ester
- BAY-r-5417
- R-5417
- CAS:
- 98625-26-4
- MF:
- C16H15F3N2O4
- MW:
- 356.3
- Product Categories:
-
- Calcium channel
- Mol File:
- 98625-26-4.mol
S(-)-BAY K 8644 Chemical Properties
- storage temp.
- 2-8°C
- solubility
- H2O: slightly soluble
- form
- solid
- color
- yellow
MSDS
- Language:English Provider:SigmaAldrich
S(-)-BAY K 8644 Usage And Synthesis
Uses
(S)-(-)-Bay K8644 has been used as a L-type calcium channel (LTCC) agonist in the suprachiasmatic nucleus (SCN) slices. It has also been used as a LTCC agonist to induce arrhythmia?in rats.
Definition
ChEBI: (S)-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 (S)-configuration. It is an enantiomer of a (R)-Bay-K-8644.
General Description
(S)-(-)-Bay K8644, a dihydropyridine compound is a Ca2+?channel activator. It is an enantiomer of Bay K 8644.
Biological Activity
L-type Ca 2+ -channel activator with positive inotropic, vasoconstrictive and behavioral effects in vivo . Enantiomer of (1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-(trifluoromethyl)phenyl]-3-pyridinecarboxylic acid, methyl ester ).
Biochem/physiol Actions
(S)-(-)-Bay K8644 enhances Ca2+ current, whereas the (+)-Bay K 8644 is a weak Ca2+ channel antagonist. Bay K 8644 is lipophilic and it effectively scavenges superoxide anions.
storage
Store at +4°C
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S(-)-BAY K 8644(98625-26-4)Related Product Information
- 3-[o-(alpha,alpha,alpha-trifluorotolyl)]propionic acid
- 2-methyl-1-nitropropane
- Phenibut
- BAY K-8644 (+/-),(+/-)-BAY K 8644,(RS)-BAY K 8644,(+/-)-BAY K8644 CALCIUM SLOW CHANNEL
- 3-[(2-TRIFLUOROMETHYL)PHENYL]-1-PROPENE
- 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPAN-1-OL
- 1-NITRO-2-METHYL-BUTANE
- o-(trifluoromethyl)phenethylamine
- METHYL (R)-3-PHENYLBUTYRATE
- S(-)-BAY K 8644
- 4-AMINO-3-PHENYL-1-BUTANOL
- 3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONALDEHYDE
- METHYL 4-NITROBUTYRATE
- BETA-(NITROMETHYL)-BENZENEPROPANOIC ACID
- R(+)-BAY K 8644 CA2(+) CHANNEL BLOCKE,(+/-)-BAY K 8644, 0 TO 5 °C,R(+)-BAY K 8644 98% 0 C,R(+)-BAY K 8644
- BAY K-8644 (+/-),(+/-)-BAY K 8644
- (+/-) CAGED BAY K 8644
- R(+)-BAY K 8644, CALCIUM CHANNEL