8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol

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8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Suppliers list
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8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol manufacturers
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Basic information
Product Name:8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
Synonyms:8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYL)-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDIN-11-OL;8-Chloro-6,11-Dihydro-11-(4-Piperidinyl methyl)-5H-Benzo[5,6]Cyclohepta-[1,2-b]P;8-Chloro-6,11-dihydro-11-(4-piperidinylmethyl)-5H-benzo[5.6]cyclohepta[1.2-b]pyridinemethanol;8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-ol (intermediate of loratadine);8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYL)-5H-BENZO[5,6] CYCLOHEPTA[1,2-B]PYRIDIN-11-OL, 99+%;11-Hydroxy-N-Methyl Dihydro Loratadine;Loratadine USP Related CoMpound D;5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-Methyl-4-piperidinyl)-
CAS:38089-93-9
MF:C20H23ClN2O
MW:342.86
EINECS:
Product Categories:(intermediate of loratadine)
Mol File:38089-93-9.mol
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Structure
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Chemical Properties
Melting point 137-139°C
Boiling point 478.1±45.0 °C(Predicted)
density 1.244±0.06 g/cm3(Predicted)
storage temp. Inert atmosphere,Store in freezer, under -20°C
solubility Chloroform (Slightly), Methanol (Slightly)
pka12.25±0.20(Predicted)
form Solid
color White to Yellow
Stability:Hygroscopic
Major Applicationpharmaceutical small molecule
InChIInChI=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
InChIKeyHSLLZISLOQPUNP-UHFFFAOYSA-N
SMILESC12C(C3CCN(C)CC3)(O)C3=CC=C(Cl)C=C3CCC1=CC=CN=2
Safety Information
MSDS Information
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Usage And Synthesis
Uses11-Hydroxy-N-methyl Dihydroloratadine is an impurity of Loratadine (L469575).
Uses11-Hydroxy-N-methyl Dihydroloratadine (Loratadine USP Related Compound D) is an impurity of Loratadine (L469575).
8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol Preparation Products And Raw materials
Tag:8-Chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol(38089-93-9) Related Product Information
Triacetonediamine Basic Violet 1 Benzo[b]thien-2-ylboronic acid Azamethiphos 2,4,6-Collidine 2,6-Lutidine Dihydromyrcenol 2-Chloro-5-chloromethylpyridine Methyl acrylate Kresoxim-methyl Methylparaben 4-Methylpyridine Methanol Loratadine 2,2,6,6-Tetramethyl-4-piperidinol Acetonitrile Methyl 3-Hydroxy loratadine