CAS 2641059-19-8

3-Furanol, 4-[(3S,4S)-4-[6-chloro-2-[[5-chloro-1-[(1S)-2,2-difluorocyclopropyl]-1H-pyrazol-4-yl]amino]-7-quinazolinyl]-3-fluoro-1-piperidinyl]tetrahydro-, (3R,4R)-

Description:

3-Furanol, 4-[(3S,4S)-4-[6-chloro-2-[[5-chloro-1-[(1S)-2,2-difluorocyclopropyl]-1H-pyrazol-4-yl]amino]-7-quinazolinyl]-3-fluoro-1-piperidinyl]tetrahydro-, (3R,4R)- is a complex organic compound characterized by its multi-cyclic structure and the presence of various functional groups, including a furan ring, a piperidine moiety, and multiple halogen substituents. The compound exhibits chirality, indicated by the (3S,4S) and (3R,4R) designations, suggesting that it exists in two enantiomeric forms. Its molecular structure suggests potential biological activity, possibly as a pharmaceutical agent, due to the presence of heterocycles and halogen atoms, which can influence its interaction with biological targets. The compound's solubility, stability, and reactivity would depend on its specific functional groups and overall molecular geometry. Additionally, the presence of fluorine and chlorine atoms may enhance its lipophilicity and metabolic stability, making it a candidate for further investigation in medicinal chemistry.

Formula: C₂₃H₂₃Cl₂F₃N₆O₂

Synonyms:

• 3-Furanol, 4-[(3S,4S)-4-[6-chloro-2-[[5-chloro-1-[(1S)-2,2-difluorocyclopropyl]-1H-pyrazol-4-yl]amino]-7-quinazolinyl]-3-fluoro-1-piperidinyl]tetrahydro-, (3R,4R)-
• LRRK2-IN-2

LRRK2-IN-2

CAS: 2641059-19-8

LRRK2-IN-2: selective, potent LRRK2 inhibitor, IC50 of 0.6 nM, oral, crosses blood-brain barrier, for Parkinson's research.

Formula: C₂₃H₂₃Cl₂F₃N₆O₂

Color and Shape: Solid

Molecular weight: 543.37

Ref: TM-T63824