CAS 64236-38-0

(3S,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one

Description:

The chemical substance known as (3S,4aR,5R,6R)-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-4,4a,5,6,7,8-hexahydronaphthalen-2(3H)-one, with the CAS number 64236-38-0, is a complex organic compound characterized by its multi-ring structure and specific stereochemistry. This compound features a hexahydronaphthalene core, which is a bicyclic structure that contributes to its hydrophobic properties. The presence of hydroxyl (-OH) and isopropenyl groups indicates potential for hydrogen bonding and reactivity, making it a candidate for various chemical reactions. Its stereochemical configuration, denoted by the specific (S) and (R) designations, suggests that it may exhibit unique biological activity or interactions, particularly in the context of pharmacology or biochemistry. The compound's molecular structure may influence its solubility, stability, and overall reactivity, which are critical factors in its applications in research or industry. Overall, this substance represents a fascinating example of the diversity found in organic chemistry, particularly in the realm of natural product derivatives.

Formula: C₁₅H₂₂O₂

InChI: InChI=1/C15H22O2/c1-9(2)12-8-15(4)10(3)13(16)6-5-11(15)7-14(12)17/h7,10,12-13,16H,1,5-6,8H2,2-4H3/t10-,12-,13+,15+/m0/s1

Synonyms:

• 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-6-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-, (3S,4aR,5R,6R)-

Petasol

CAS: 64236-38-0

Formula: C₁₅H₂₂O₂

Purity: ≥ 98.0%

Color and Shape: Amorphous solid or oily liquid

Molecular weight: 234.30

Ref: 7W-GX8828

Petasol

CAS: 64236-38-0

Petasol is a peptide that can be used for research purposes. It has an activation function and an antibody binding site. Petasol is a high-purity, ion channel activator with a CAS number of 64236-38-0. It is also an inhibitor that blocks the interactions between proteins, receptors, and ligands. Petasol can be used in pharmacology as a ligand receptor antagonist or agonist.

Formula: C₁₅H₂₂O₂

Purity: Min. 95%

Molecular weight: 234.33 g/mol

Ref: 3D-PCA23638