Pemoline

CAS: 2152-34-3

Rif. 3D-FP156788

Informazioni sul prodotto

• Nome: Pemoline
• Sinonimi: 2-Amino-5-phenyl-1,3-oxazol-4(5H)-one, 2-Amino-5-phenyl-2-oxazolin-4-one, 2-Amino-5-phenyl-4(5H)-oxazolone, 2-Amino-5-phenyl-4-oxazolone, 2-Imino-4-keto-5-phenyltetrahydrooxazole, 2-Imino-4-oxo-5-phenyloxazolidine, 2-Imino-5-phenyl-4-oxazolidinone, 2-Inino-5-phenyloxazolidin-4-one, 2-Oxazolin-4-one, 2-amino-5-phenyl-, 4(5H)-Oxazolone, 2-amino-5-phenyl-, 4-Oxazolidinone, 2-imino-5-phenyl-, 5-Phenyl-2-imino-4-oxazolidinone, 5-Phenyl-2-imino-4-oxooxazolidine, 5-Phenyl-2-iminooxazolidin-4-one, 5-Phenylisohydantion, Abbott 13397, Azoksodon, Azoxodon, Azoxodone, Betanamin, Centramin, Constimol, Cylert, Dantromin, Deltamin, Deltamin (VAN), Deltamine, Endolin, Fenoxazol, Fio, Fwh-352, Hsdb 3148, Hyton, Hyton Asa, Juston-wirkstoff, Kethamed, La 956, Myamin, Nitan, Notair, Npl 1, Nsc 169499, Nsc 25159, Okodon, PIO, Pemolin, Pemolina, Pemoline (including organometallic complexes and chelates thereof), Pemolinum, Phenalone, Phenilone, Pheniminooxazolidinone, Phenoxazole, Phenylisohydantoin, Phenylpseudohydantoin, Pioxol, Pomoline, Pondex, Pt 360, Ronyl, Senior, Sigmadyn, Sistra, Sofro, Stimul, Stimulol, Tradon, Tradone, Volital, Volitol, Yh 1
• CAS: 2152-34-3

Descrizione

Pemoline is a psychostimulant drug that increases the activity of the central nervous system. It is used in the treatment of attention deficit disorder and narcolepsy. Pemoline has been shown to have high efficacy in experimental models with humans, where it has been shown to reduce body mass index and locomotor activity. The mechanism of action for pemoline is thought to be through its interaction with dopamine receptors, although the exact receptor binding site has not yet been identified.

• Marchio: Biosynth

Proprietà chimiche

• Peso molecolare: 176.17 g/mol
• Formula: C₉H₈N₂O₂
• Purezza: Min. 95%
• Colore/Forma: Powder
• InChI: InChI=1S/C9H8N2O2/c10-9-11-8(12)7(13-9)6-4-2-1-3-5-6/h1-5,7H,(H2,10,11,12)
• InChI key: InChIKey=NRNCYVBFPDDJNE-UHFFFAOYSA-N
• SMILES: NC1=NC(=O)C(c2ccccc2)O1