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38089-93-9

38089-93-9 Structure

38089-93-9 Structure
IdentificationBack Directory
[Name]

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

38089-93-9
[Synonyms]

Loratadine USP RC D
Loratadine EP Impurity I
Loratadine impurity-D(USP)
Loratadine Impurity 14(USP-D)
Loratadine USP Related CoMpound D
USP Loratadine Related Compound D
(11RS)-8-Chloro-11-hydroxy-11-(1-me
Deschlorodesloratadine Hydrochlorid
8-chloro-11-(1-methylpiperidin-4-yl)
11-Hydroxy-N-Methyl Dihydro Loratadine
8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PI-
11-Hydroxy N-Methyl Dihydrodesloratadine
Loratadine Impurity 14(Loratadine USP RC D)
Loratidine Related Compound D (Desloratadine 11-Hydroxy N-Methyl Impurity)
Desloratadine 11-Hydroxy N-Methyl Impurity (Loratidine Related Compound D)
2,5-dimethyl-5-(4-methylcyclohexyl)-10,11-dihydro-5H-dibenzo[a,d][7]annulene
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
5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-Methyl-4-piperidinyl)-
8-CHLORO-6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYL)-5H-BENZO[5,6] CYCLOHEPTA[1,2-B]PYRIDIN-11-OL, 99+%
8-Chloro-5,6-dihydro-11-hydroxy-11-(1-methylpiperidin-4-yl)-11H-benzo [5,6]cyclohepta[1,2-b]pyridine
(11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-5H-benzo[5,6]cyclohepta[1,2-B]pyridin-11-ol (intermediate of loratadine)
[Molecular Formula]

C20H23ClN2O
[MDL Number]

MFCD08063380
[MOL File]

38089-93-9.mol
[Molecular Weight]

342.86
Chemical PropertiesBack Directory
[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)
[form ]

Solid
[pka]

12.25±0.20(Predicted)
[color ]

White to Yellow
[Stability:]

Hygroscopic
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

11-Hydroxy-N-methyl Dihydroloratadine is an impurity of Loratadine (L469575).
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