![(E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FE902770.webp&w=3840&q=75)
(E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H
Ref. TR-E902770
1mg
282.00€
10mg
1,899.00€
Product Information
Name:(E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H
Controlled Product
Synonyms:
- Dehydro Loratadine Isomer A
Brand:TRC
Description:Applications (E)-ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H)-carboxylate is an impurity of loratadine (L469575), which is a nonsedating-type histamine H1-receptor.References Bruttmann, G., et al.: J. Allergy Clin. Immunol., 83, 411 (1989), Haria, M., et al.: Drugs, 48, 617 (1994)
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:380.87
Formula:C22H21ClN2O2
Color/Form:Neat
InChI:InChI=1S/C22H21ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-9,11-12,14H,2,5-6,10,13H2,1H3/b20-15-
InChI key:InChIKey=GCIJBZHHGMJGRQ-HKWRFOASSA-N
SMILES:CCOC(=O)N1C=C/C(=C2\c3ccc(Cl)cc3CCc3cccnc32)CC1
Technical inquiry about: (E)-Ethyl 4-(8-chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-ylidene)-3,4-dihydropyridine-1(2H
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