Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine]-1''-carboxylic acid, 8-chloro-5,6-dihydro-, ethyl ester, 1-oxide CAS#: 1432057-93-6

Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine]-1''-carboxylic acid, 8-chloro-5,6-dihydro-, ethyl ester, 1-oxide

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Product Name:

Synonyms:

Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine]-1''-carboxylic acid, 8-chloro-5,6-dihydro-, ethyl ester, 1-oxide
8-chloro-1''-(ethoxycarbonyl)-5,6-dihydrodispiro[benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine] 1-oxide
Loratadine Impurity 56
Dispiro[11H-benzo[5,6]cyclohepta[1,2-b]pyridine-11,2'-oxirane-3',4''-piperidine]-1''-carboxylic acid, 8-chloro-5,6-dihydro-, ethyl ester, 1-oxide
Loratadine EP Impurity 16
Loratadine Impurity 58

CAS:

1432057-93-6

MF:

C22H23ClN2O4

MW:

414.88

Mol File:

1432057-93-6.mol

Less

Boiling point:: 614.6±55.0 °C(Predicted)
Density: 1.41±0.1 g/cm3(Predicted)
pka: 0.74±0.20(Predicted)
InChI: InChI=1S/C22H23ClN2O4/c1-2-28-20(26)24-12-9-21(10-13-24)22(29-21)18-8-7-17(23)14-16(18)6-5-15-4-3-11-25(27)19(15)22/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChIKey: ZPCHCJCBRZXZHY-UHFFFAOYSA-N
SMILES: C12C3(C4(CCN(C(OCC)=O)CC4)O3)C3=CC=C(Cl)C=C3CCC=1C=CC=[N+]2[O-]

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