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8-Chloro-11-(1-méthylpipéridin-4-ylidène)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, Mikromol™
Description
8-Chloro-11-(1-méthylpipéridin-4-ylidène)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
Specifications
Specifications
| Nom chimique ou matériau | 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine |
| CAS | 38092-89-6 |
| Noms d’analytes ou de composants | 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine |
| Conditions d’expédition | Température ambiante |
| Formule moléculaire | C20 H21 Cl N2 |
| Certifications/Conformité | ISO 17025 |
| Synonyme | Loratadine Imp. G (EP), Loratadine USP Related Compound B, Loratadine USP RC B, 8-Chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine, Loratadine Related Compound B, Loratadine Impurity G |
| Formule InChI | InChI=1S/C20H21ClN2/c1-23-11-8-14(9-12-23)19-18-7-6-17(21)13-16(18)5-4-15-3-2-10-22-20(15)19/h2-3,6-7,10,13H,4-5,8-9,11-12H2,1H3 |
| SMILES | CN1CCC(=C2c3ccc(Cl)cc3CCc4cccnc24)CC1 |
| Nom IUPAC | 8-chloro-11-(1-méthylpipéridine-4-ylidene)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridine |
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