4-Hydroxymethyl Loratadine Hydrochloride
CAS: 609806-40-8
Ref. TR-H949915
| 1mg | 236.00 € | ||
| 10mg | 806.00 € | ||
| 25mg | 1,519.00 € |
Estimated delivery in United States, on Thursday 23 Jan 2025
Product Information
Name:
4-Hydroxymethyl Loratadine Hydrochloride
Controlled Product
Synonyms:
- 4-[8-Chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylic Acid Ethyl Ester Hydrochloride
- 1-Piperidinecarboxylic acid, 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-, ethyl ester
- Ethyl 4-[8-chloro-5,6-dihydro-4-(hydroxymethyl)-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene]-1-piperidinecarboxylate
Description:
Stability Hygroscopic
Applications 4-Hydroxymethyl Loratadine is a usual impurity in Loratadine syrup formulations, a nonsedating-type histamine H1-receptor.
References Okamoto, T., et al.: Chem. Pharm. Bull ., 7, 130 (1959), Eyjolfsson, R., et al.: Pharmazie, 58, 154 (2003)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
449.37
Formula:
C23H26Cl2N2O3
Color/Form:
Neat
InChI:
InChI=1S/C23H25ClN2O3.ClH/c1-2-29-23(28)26-11-8-15(9-12-26)21-19-6-4-18(24)13-16(19)3-5-20-17(14-27)7-10-25-22(20)21;/h4,6-7,10,13,27H,2-3,5,8-9,11-12,14H2,1H3;1H
InChI key:
InChIKey=QHHOSTZBIZHFDK-UHFFFAOYSA-N
SMILES:
CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3c(CO)ccnc32)CC1.Cl
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H949915 4-Hydroxymethyl Loratadine Hydrochloride
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