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2-Propenoic acid,3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-,(2E)- (3569-10-6)

Identification
Name:2-Propenoic acid,3-[(4S,7R,7aR)-2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl]-2-methyl-,(2E)-
Synonyms:2-Propenoicacid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, [4S-[4a(E),7b,7aa]]-;Indene-4-acrylic acid, 2,4,5,6,7,7a-hexahydro-a,3,7-trimethyl- (7CI,8CI);Valerenic acid (6CI);Valerenic acid;64130-69-4;
CAS:3569-10-6
Molecular Formula: C15H22 O2
Molecular Weight: 234.3340
InChI: InChI=1S/C15H22O2/c1-9-4-6-12(8-11(3)15(16)17)14-10(2)5-7-13(9)14/h8-9,12-13H,4-7H2,1-3H3,(H,16,17)/b11-8+/t9-,12+,13?/m1/s1
Molecular Structure: (C15H22O2) 2-Propenoicacid, 3-(2,4,5,6,7,7a-hexahydro-3,7-dimethyl-1H-inden-4-yl)-2-methyl-, [4S-[4a(E),7b,7aa]...
Properties
Density:1.06 g/cm3
Refractive index:1.528
Water Solubility:Soluble in Ethanol
Solubility:Soluble in Ethanol
Appearance:brown-yellow powder
Biological Activity: Positive allosteric modulator of GABA A receptors that displays preference for receptors containing β 2 or β 3 subunits. Directly activates the receptor and also blocks the channel at high concentrations. Displays a sedative and anxiolytic activity in vivo . Also acts as a partial? agonist of 5-HT 5A receptors.
Storage Temperature: −20°C
Safety Data
Hazard Symbols
 

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