CAS 169758-66-1

Robalzotan

Description:

Robalzotan, identified by its CAS number 169758-66-1, is a chemical compound that belongs to the class of drugs known as serotonin receptor antagonists. It primarily acts on the 5-HT2A receptor, which is implicated in various neuropsychiatric conditions. The compound has been studied for its potential therapeutic effects in treating disorders such as anxiety and depression. Robalzotan exhibits a unique pharmacological profile, which may contribute to its efficacy in modulating serotonin pathways in the brain. Its chemical structure includes specific functional groups that facilitate its interaction with biological targets. Additionally, Robalzotan's solubility, stability, and bioavailability are important characteristics that influence its pharmacokinetics and overall therapeutic potential. As with many compounds in this class, ongoing research is essential to fully understand its mechanisms of action, side effects, and optimal dosing regimens. Overall, Robalzotan represents a promising avenue for further exploration in the field of psychopharmacology.

Formula: C₁₈H₂₃FN₂O₂

InChI: InChI=1S/C18H23FN2O2/c19-16-8-7-14(18(20)22)15-9-13(10-23-17(15)16)21(11-3-1-4-11)12-5-2-6-12/h7-8,11-13H,1-6,9-10H2,(H2,20,22)/t13-/m1/s1

InChI key: InChIKey=MQTUXRKNJYPMCG-CYBMUJFWSA-N

SMILES: C(N)(=O)C1=C2C(OC[C@H](N(C3CCC3)C4CCC4)C2)=C(F)C=C1

Synonyms:

• (3R)-3-(Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide
• (3R)-3-(dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-chromene-5-carboxamide
• (R)-3-(Dicyclobutylamino)-8-fluoro-5-chromancarboxamide
• (R)-3-(N,N-Dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran-5-carboxamide
• (R)-5-Carbamoyl-3-(N,N-dicyclobutylamino)-8-fluoro-3,4-dihydro-2H-1-benzopyran
• 2H-1-Benzopyran-5-carboxamide, 3-(dicyclobutylamino)-8-fluoro-3,4-dihydro-, (3R)-
• 2H-1-Benzopyran-5-carboxamide, 3-(dicyclobutylamino)-8-fluoro-3,4-dihydro-, (R)-
• Azd 7371
• Azd7371
• Robalzotan [INN]
• Unii-I18M56Ogme

Robalzotan

CAS: 169758-66-1

Robalzotan is a selective 5-HT1A receptor antagonist.

Formula: C₁₈H₂₃FN₂O₂

Purity: 98%

Color and Shape: Solid

Molecular weight: 318.39

Ref: TM-T24721