11-Hydroxy-N-methyl Dihydro Loratadine

CAS: 38089-93-9

Ref. TR-H941375

Produktinformation

• Name: 11-Hydroxy-N-methyl Dihydro Loratadine
• Synonyme: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-, 8-Chlor-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-Chloro-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
• CAS: 38089-93-9

Beschreibung

Impurity Loratadine USP Related Compound D
Stability Hygroscopic
Applications 11-Hydroxy-N-methyl Dihydroloratadine (Loratadine USP Related Compound D) is an impurity of Loratadine (L469575).
References Zhong, D., et al.: Pharmazie, 49, 736 (1994), Squella, J., et al.: Talanta, 43, 2029 (1996), Ruperez, F., et al.: J. Pharm. Biomed. Anal., 29, 35 (2002),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 342.86
• Formel: C₂₀H₂₃ClN₂O
• Farbe/Form: White To Yellow
• InChl: InChI=1S/C20H23ClN2O/c1-23-11-8-16(9-12-23)20(24)18-7-6-17(21)13-15(18)5-4-14-3-2-10-22-19(14)20/h2-3,6-7,10,13,16,24H,4-5,8-9,11-12H2,1H3
• InChI Key: InChIKey=HSLLZISLOQPUNP-UHFFFAOYSA-N
• SMILES: CN1CCC(C2(O)c3ccc(Cl)cc3CCc3cccnc32)CC1