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Loratadine
Predict NMR spectrum
RN: 
79794-75-5
MF: 
C22H23ClN2O2
MW: 
382.88982
InChI:  1S/C22H23ClN2O2/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/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
InChIKey:  JCCNYMKQOSZNPW-UHFFFAOYSA-N
H donor:  0
H acceptor:  4
Rotatable bond:  2
Stereocenter:  0
cLogP:  4.871
cLogS:  -4.776
Polar surface:  42.43
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind loratadine imp. G (ep): 8-chloro-11-(1-methylpiperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta-[1,2-B]pyridine, crm standard
100MG
advtechind loratadine imp. H (ep): ethyl 4-oxopiperidine-1-carboxylate, crm standard
100MG
advtechind loratadine, usp standard
200MG
advtechind loratadine for system suitability, ep standard
20MG
advtechind loratadine, ep standard
60MG
advtechind loratadine 99+%
1KG
advtechind loratadine, crm standard
100MG
alfa-chemistry Loratadine (SCH-29851) is a selective inverse peripheral histamine H1-receptor agonist with an IC50 of >32 μM. Loratadine has anti-dengue-virus (DENV) activity. Loratadine can inhibit immunologic release of inflammatory mediators., 99%
1g
5g
10g
25g
100g
250g
leapchem loratadine
on request
leapchem loratadine, 98%
on request
aifchem Ethyl 4-(8-chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate, 98%
100g
500g
amadischem Loratadine, 98%
Bulk, semi-bulk
leapchem loratadine
on request
bocsci Loratadine, >98%
sbondchem Loratadine
on request
carbonesci Loratadine, 98%
on request
lingruichem Loratadine
on request
qcsrm Loratadine; Desloratadine EP Impurity C
rosewachem Loratadine
on request
biosynth
Loratadine
on request

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