CAS 6508-43-6

(9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3,3-dimethyl-2,3,4,9-tetrahydro-1H-xanthen-1-one

Description:

The chemical substance known as (9R)-9-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3,3-dimethyl-2,3,4,9-tetrahydro-1H-xanthen-1-one, with CAS number 6508-43-6, is a complex organic compound characterized by its unique structural features. It contains a xanthene core, which is a fused bicyclic structure known for its fluorescent properties. The presence of a hydroxy group and a cyclohexenone moiety contributes to its reactivity and potential biological activity. This compound may exhibit properties such as fluorescence, making it useful in various applications, including as a dye or in photochemical processes. Its stereochemistry, indicated by the (9R) designation, suggests specific spatial arrangements that can influence its interactions and reactivity. Additionally, the presence of multiple methyl groups enhances its hydrophobic character, which may affect its solubility and interaction with biological membranes. Overall, this compound's intricate structure and functional groups suggest potential utility in fields such as organic synthesis, materials science, and medicinal chemistry.

Formula: C₂₃H₂₆O₄

InChI: InChI=1/C23H26O4/c1-22(2)9-14(24)20(15(25)10-22)19-13-7-5-6-8-17(13)27-18-12-23(3,4)11-16(26)21(18)19/h5-8,19,24H,9-12H2,1-4H3/t19-/m1/s1

SMILES: CC1(C)CC(=C(C(=O)C1)[C@H]1c2ccccc2OC2=C1C(=O)CC(C)(C)C2)O

5,5-Dimethyl-2-(2,3,4,9-tetrahydro-3,3-dimethyl-1-oxo-1H-xanthen-9-yl)-1,3-cyclohexanedione

CAS: 6508-43-6

Formula: C₂₃H₂₆O₄

Purity: 95%

Color and Shape: Solid

Molecular weight: 366.4501

Ref: IN-DA00EB3T

L 152804

CAS: 6508-43-6

L 152804

Purity: ≥98%

Molecular weight: 366.45g/mol

Ref: 54-BUP13277

L 152804

CAS: 6508-43-6

L 152804: Y5 receptor antagonist, reduces food intake/boosts energy, leads to weight loss in obese mice.

Formula: C₂₃H₂₆O₄

Purity: 99.82%

Color and Shape: Solid

Molecular weight: 366.45

Ref: TM-T15679

L-152,804

CAS: 6508-43-6

L-152,804 is a potent inhibitor of the dopamine receptor. It has been shown to have an inhibitory effect on wild-type mice and functional assays in vitro. L-152,804 inhibits locomotor activity in wild type mice and increases energy metabolism in adipose tissue. L-152,804 binds to the dopamine receptor by competitive inhibition and inhibits the binding of glutamate and dopamine to the receptor. This drug has also been shown to have anti-inflammatory effects in a rat model of arthritis.

Formula: C₂₃H₂₆O₄

Purity: Min. 95%

Molecular weight: 366.46 g/mol

Ref: 3D-GAA50843