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Iso Loratadine , CAS No.170727-59-0
an isomer of loratadine used to prepare tricyclic amides and ureas
Basic Description Synonyms Isoloratadine | Iso Loratadine | 170727-59-0 | CHEMBL3357028 | YK67152G1K | 1(2H)-Pyridinecarboxylic acid, 4-(8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-yl)-3,6-dihydro-, ethyl ester | Ethyl 4-((11RS)-8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta( Storage Temp Store at 2-8°C Shipped In Wet ice Product Description Iso Loratadine is an isomer of loratadine used for preparation of tricyclic amides and ureas useful for inhibition of G-protein function and for treatment of proliferative diseases. Loratadine is a histamine H1 receptor inhibitor.
Associated Targets(Human) Names and Identifiers IUPAC Name ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate INCHI InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-9,11,14,20H,2,5-6,10,12-13H2,1H3 InChi Key ZORGYPXITGWTSB-UHFFFAOYSA-N Canonical SMILES CCOC(=O)N1CCC(=CC1)C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl Isomeric SMILES CCOC(=O)N1CCC(=CC1)C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl PubChem CID 59047051 Molecular Weight 382.88
Chemical and Physical Properties Solubility Soluble in chloroform, and methanol. Refractive Index n20D1.61 (Predicted) Boil Point(°C) ~512.6° C at 760 mmHg (Predicted) Melt Point(°C) 50-53° C
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