SAK 3

Modify Date: 2025-08-27 02:54:20

SAK 3 Structure
SAK 3 structure
Common Name SAK 3
CAS Number 1256269-87-0 Molecular Weight 369.414
Density 1.4±0.1 g/cm3 Boiling Point 539.3±60.0 °C at 760 mmHg
Molecular Formula C20H23N3O4 Melting Point N/A
MSDS N/A Flash Point 280.0±32.9 °C

 Use of SAK 3


SAK3 (T-VGCC enhancer SAK3) is a potent, orally acitve enhancer of T-type voltage-gated Ca2+ channel (T-VGCC), enhances CaV3.1 and CaV3.3, but not CaV3.2 activity at concentrations of 0.01-10 nM in neuro2A cells in vitro; significantly enhanced acetylcholine (ACh) release in the hippocampal CA1 region of naïve mice (0.5 mg/kg, p.o.); significantly enhanced hippocampal ACh levels in olfactory-bulbectomized (OBX) mice, rescuing impaired memory-related behaviors.

 Names

Name SAK3
Synonym More Synonyms

 SAK 3 Biological Activity

Description SAK3 (T-VGCC enhancer SAK3) is a potent, orally acitve enhancer of T-type voltage-gated Ca2+ channel (T-VGCC), enhances CaV3.1 and CaV3.3, but not CaV3.2 activity at concentrations of 0.01-10 nM in neuro2A cells in vitro; significantly enhanced acetylcholine (ACh) release in the hippocampal CA1 region of naïve mice (0.5 mg/kg, p.o.); significantly enhanced hippocampal ACh levels in olfactory-bulbectomized (OBX) mice, rescuing impaired memory-related behaviors.
References References 1. Yabuki Y, et al. Neuropharmacology. 2017 May 1;117:1-13. 2. Izumi H, et al. Neuroscience. 2018 May 1;377:87-97. 3. Husain N, et al. Pharmacology. 2018;101(5-6):309-321. 4. Wang S, et al. PLoS One. 2018 Dec 20;13(12):e0206986. View Related Products by Target Calcium Channel

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 539.3±60.0 °C at 760 mmHg
Molecular Formula C20H23N3O4
Molecular Weight 369.414
Flash Point 280.0±32.9 °C
Exact Mass 369.168854
LogP 2.66
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.664

 Synonyms

SAK3
Ethyl 8'-methyl-2',4-dioxo-2-(piperidin-1-yl)-2'H-spiro[cyclopent[2]ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate
8'-Methyl-2',4-dioxo-2-(1-piperidinyl)-spiro[2-cyclopentene-1,3'(2'H)-imidazo[1,2-a]pyridine]-3-carboxylic acid ethyl ester
Spiro[cyclopent-2-ene-1,3'(2'H)-imidazo[1,2-a]pyridine]-3-carboxylic acid, 8'-methyl-2',4-dioxo-2-(1-piperidinyl)-, ethyl ester
Ethyl 8'-methyl-2',4-dioxo-2-(1-piperidinyl)-2'H-spiro[cyclopent-2-ene-1,3'-imidazo[1,2-a]pyridine]-3-carboxylate
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