1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one

CAS : 1021-25-6

Ref. 3D-FP156010

Informations sur le produit

• Nom: 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one
• Synonymes: 1,3,8-Triazaspiro[4.5]decan-4-one, 1-phenyl-, 1-Phenyl-1,3,8-Triaza-Spiro[4.5]Decan-4-One, 1-Phenyl-1,3,8-Triazaspiro(4,5)Decan-4-One, 1-Phenyl-4-oxo-1,3,8-triazaspiro[4.5]decane, 4-Oxo-1-Phenyl-1,3-Diaza-8-Azoniaspiro[4.5]Decane, 4-Oxo-1-phenyl-1,3,8-triazaspiro[4.5]decane, NSC 96918, 1-phenyl-1,3,8-triazaspiro(4.5)decan-4-one

Description

1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a drug that binds to the benzodiazepine receptor, which is located in the central nervous system. It does not bind to any other receptors and is therefore selective for benzodiazepines. 1-Phenyl-1,3,8-triazaspiro[4.5]decan-4-one has been shown to be effective at doses of 5mg/kg in animals and is metabolized by hydroxylation. This drug has been shown to have effects on the central nervous system and can cause an increase in cholinergic activity or a decrease in dopamine levels.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 231.29 g/mol
• Formule: C₁₃H₁₇N₃O
• Degré de pureté: Min. 95%
• Couleur/Forme: White Powder
• InChI: InChI=1S/C13H17N3O/c17-12-13(6-8-14-9-7-13)16(10-15-12)11-4-2-1-3-5-11/h1-5,14H,6-10H2,(H,15,17)
• Code InChI: InChIKey=HTQWGIHCFPWKAS-UHFFFAOYSA-N
• SMILES: O=C1NCN(c2ccccc2)C12CCNCC2