8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one

CAS : 31251-41-9

Ref. TR-C365245

Informations sur le produit

• Nom: 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
• Synonymes: Loratadine Imp. B (EP), Loratadine USP Related Compound C, Loratadine USP RC C, 8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one, Loratadine Related Compound C, Loratadine Impurity B, 11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-, 8-Chloro-5,6 dihydro(11H)-benzo[5,6] cyclohepta (1,2b) pyridine-11-one
• CAS: 31251-41-9

Description

Impurity Loratadine EP Impurity B; Loratadine USP Related Compound C
Applications 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine EP Impurity B; Loratadine USP Related Compound C) is a Loratadine intermediate. Loratidine impurity C.
References Cox, A., et al.: Drugs, 61, 723 (2001), Caponigro, F., et al.: Anti-Cancer Drugs, 13, 891 (2002), , Haluska, P., et al.: Eur. J. Cancer, 38, 1685 (2002),

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 243.69
• Formule: C₁₄H₁₀ClNO
• Couleur/Forme: Light Yellow
• InChI: InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
• Code InChI: InChIKey=WMQNOYVVLMIZDV-UHFFFAOYSA-N
• SMILES: O=C1c2ccc(Cl)cc2CCc2cccnc21