AG00BXR9

38089-93-9 | 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol

AG00BXR9

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CAS Number	38089-93-9
Catalog Number	AG00BXR9(AGN-PC-0RFJ0F)
Chemical Name	8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
EC Number	609-518-7
IUPAC Name	13-chloro-2-(1-methylpiperidin-4-yl)-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ol
InChI	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	HSLLZISLOQPUNP-UHFFFAOYSA-N
MDL Number	MFCD08063380
Molecular Formula	C20H23ClN2O
Molecular Weight	342.8624
SMILES	OC1(C2CCN(C)CC2)C3=CC=C(Cl)C=C3CCC4=CC=CN=C41
Synonyms	38089-93-9, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-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, 11-Hydroxy-N-methyl Dihydro Loratadine, 11-Hydroxy-N-methyldesloratadine, Desloratadine 11-hydroxy-N-methyl, Loratadine Impurity D, (+/-)-11-Hydroxy-N-methyldesloratadine, EC 609-518-7, SCHEMBL4457894, CTK4H9303, AKOS015964678, VZ31017, ACM38089939, 5H-Benzo(5,6)cyclohepta(1,2-b)pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-, AC-26334, Loratadine impurity, 8-chloro-6,11-dihydro-11-(N-methyl-4-piperidinyl)11-hydroxy-5H-benzo(5,6)cyclohepta(1,2-b)pyridine- [USP], U831, AX8001257, DB-027524, TL8002790, 4CH-024685, FT-0657832, ST24045776, 089C939, 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol, (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, 13-chloro-2-(1-methylpiperidin-4-yl)-4-azatricyclo[9.4.0.0^{3,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ol, 5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol,8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-, 8-Chloro-11-(1-methyl-piperidin-4-yl)-6,11-dihydro-5hbenzo(5,6)cyclohepta(1,2-b)pyridin-11-ol, UNII-7FN2MM460T, C20H23ClN2O, 7FN2MM460T, HSLLZISLOQPUNP-UHFFFAOYSA-N, CID11961794, CID 11961794, 8-Chloro-11-(1-methylpiperidin-4-yl)-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, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-ol,

Complexity	439
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	342.15g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	342.867g/mol
Monoisotopic Mass	342.15g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	36.4A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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