11-Hydroxy-N-methyl Dihydro Loratadine
CAS: 38089-93-9
Ref. TR-H941375
| 100mg | 279.00 € | ||
| 500mg | 760.00 € | ||
| 2500µg | 116.00 € |
Estimated delivery in United States, on Friday 5 Jul 2024
Product Information
Name:
11-Hydroxy-N-methyl Dihydro Loratadine
Synonyms:
- (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
- 5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol, 8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-
- 8-Chlor-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
- 8-Chloro-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
- 8-Chloro-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol
CAS:
Description:
Impurity Loratadine USP Related Compound D
Stability Hygroscopic
Applications 11-Hydroxy-N-methyl Dihydroloratadine (Loratadine USP Related Compound D) is an impurity of Loratadine (L469575).
References Zhong, D., et al.: Pharmazie, 49, 736 (1994), Squella, J., et al.: Talanta, 43, 2029 (1996), Ruperez, F., et al.: J. Pharm. Biomed. Anal., 29, 35 (2002),
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.86
Formula:
C20H23ClN2O
Color/Form:
White To Yellow
InChI:
InChI=1S/C20H23ClN2O/c1-23-11-8-16(9-12-23)20(24)18-7-6-17(21)13-15(18)5-4-14-3-2-10-22-19(14)20/h2-3,6-7,10,13,16,24H,4-5,8-9,11-12H2,1H3
InChI key:
InChIKey=HSLLZISLOQPUNP-UHFFFAOYSA-N
SMILES:
CN1CCC(C2(O)c3ccc(Cl)cc3CCc3cccnc32)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H941375 11-Hydroxy-N-methyl Dihydro Loratadine
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