Identification | Back Directory | [Name]
Loratadine EP Impurity E | [CAS]
170727-59-0 | [Synonyms]
Iso Loratadine Loratadine HCl loratadine imp E Loratadine EP IMpurity E LORATADINE HYDROCHLORIDE Loratadine EP Impurity E (Iso Loratadine) Loratadine Impurity 3/Loratadine EP Impurity E Loratadine Impurity 5(Loratadine EP Impurity E) ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[1,2]cyclohepta[2,4-b]pyridin-11-yl)-3,6-dihydro-2H-pyridine-1-carboxylate ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-5,6-dihydropyridine-1(2H)-carboxylate ethyl 4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]
pyridin-11-yl)-3,6-dihydropyridine-1(2H)-carboxylate 4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-3,6-dihydro-1(2H)-pyridinecarboxylic Acid Ethyl Ester Ethyl 4-[(11RS)-8-chloro-6,11-dihydro -5H-benzo[5,6] cyclohepta[1,2-b] pyridin-11-yl]-3,6-dihydropyridine-1(2H)-carboxylate 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 | [EINECS(EC#)]
607-884-2 | [Molecular Formula]
C22H23ClN2O2 | [MDL Number]
MFCD08458371 | [MOL File]
170727-59-0.mol | [Molecular Weight]
382.88 |
Chemical Properties | Back Directory | [Melting point ]
>50°C (dec.) | [Boiling point ]
512.6±50.0 °C(Predicted) | [density ]
1.253±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Sparingly), Methanol (Slightly) | [form ]
Solid | [pka]
5.09±0.40(Predicted) | [color ]
Off-White to Light Red |
Hazard Information | Back Directory | [Chemical Properties]
Low Melting Pink Solid | [Uses]
Loratadine (L469575) impurity, Loratadine EP Impurity E can be used as 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.
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