(R)-Apomorphine Hydrochloride Hemihydrate

CAS: 41372-20-7

Rif. TR-A727500

Informazioni sul prodotto

• Nome: (R)-Apomorphine Hydrochloride Hemihydrate
• Sinonimi: 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:2:1), (6aR)-, 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:1), (6aR)- (9CI), 4H-Dibenzo[de,g]quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-methyl-, hydrochloride, hydrate (2:1), (R)-, Apomorphine hydrochloride hemihydrate
• Marchio: TRC
• Descrizione: Stability Hygroscopic, Light SensitiveApplications Dopamine (D1 and D2) receptor agonist. Emetic. Antiparkinsonian. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageReferences Neumeyer, J.L., et al.: J. Pharm. Sci., 59, 1850 (1970), Ginos, J.Z., et al.: J. Med. Chem., 18, 1194 (1975), Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 20, 121 (1991),

Proprietà chimiche

• Peso molecolare: 625.58
• Formula: C₁₇H₁₇NO₂·2ClH·H₂O
• Colore/Forma: Neat
• InChI: InChI=1S/2C17H17NO2.2ClH.H2O/c2*1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12;;;/h2*2-6,13,19-20H,7-9H2,1H3;2*1H;1H2/t2*13-;;;/m11.../s1
• InChI key: InChIKey=CXWQXGNFZLHLHQ-DPFCLETOSA-N
• SMILES: CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.CN1CCc2cccc3c2[C@H]1Cc1ccc(O)c(O)c1-3.Cl.Cl.O