Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

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
Product Categories:
  • (intermediate of loratadine)
Mol File:
38089-93-9.mol
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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 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)
pka
12.25±0.20(Predicted)
form 
Solid
color 
White to Yellow
Stability:
Hygroscopic
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
InChIKey
HSLLZISLOQPUNP-UHFFFAOYSA-N
SMILES
C12C(C3CCN(C)CC3)(O)C3=CC=C(Cl)C=C3CCC1=CC=CN=2
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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 Usage And Synthesis

Uses

11-Hydroxy-N-methyl Dihydroloratadine (Loratadine USP Related Compound D) is an impurity of Loratadine (L469575).

Uses

11-Hydroxy-N-methyl Dihydroloratadine 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-olSupplier

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