2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)propanoic Acid Hydrochloride
CAS: 185066-33-5
Ref. TR-H954043
| 5mg | 315.00 € | ||
| 25mg | 1,239.00 € | ||
| 50mg | 2,129.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)propanoic Acid Hydrochloride
Controlled Product
Synonyms:
- Fexofenadine Impurity F
Description:
Applications 2-(4-(1-Hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)propanoic Acid is an impurity of Fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist.
References Pratt, E., et al.: Diabet Med., 18, 515 (2001), Mizutani, N., et al.: J. Pharmacol. Sci., 93, 437 (2003), Scadding, G., et al.: Clin. Drug Invest., 25, 153 (2005), Asai, M., et al.: N. Engl. J. Med., 354, 307 (2006),
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
487.63 + (36.46)
Formula:
C31H37NO4·HCl
Color/Form:
Neat
InChI:
InChI=1S/C31H37NO4.ClH/c1-23(30(34)35)24-14-16-25(17-15-24)29(33)13-8-20-32-21-18-28(19-22-32)31(36,26-9-4-2-5-10-26)27-11-6-3-7-12-27;/h2-7,9-12,14-17,23,28-29,33,36H,8,13,18-22H2,1H3,(H,34,35);1H
InChI key:
InChIKey=XHSWEQXJKSQVRA-UHFFFAOYSA-N
SMILES:
CC(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.Cl
MDL:
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EINECS:
Merck:
HS code:
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