548783-71-7
Chemical Structure
Fexofenadine-d6
Synonym(s): MDL-16455-d6;Terfenadine carboxylate-d6
- CAS No.: 548783-71-7
- Formula:C32H33D6NO4
- Molecular Weight:507.69
IUPAC Name: 2-(4-(1-hydroxy-4-(4-(hydroxydiphenylmethyl)piperidin-1-yl)butyl)phenyl)-2-(methyl-d3)propanoic-3,3,3-d3 acid
InChIKey: RWTNPBWLLIMQHL-WFGJKAKNSA-N
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)C3CCN(CCCC(C4=CC=C(C(C(O)=O)(C([2H])([2H])[2H])C([2H])([2H])[2H])C=C4)O)CC3
Biological Activity: Fexofenadine-d6 (MDL-16455-d6) is deuterium labeled Fexofenadine, which is an antihistamine pharmaceutical agent.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Fexofenadine-d6 | 99.28% | Fexofenadine-d6 (MDL-16455-d6) is deuterium labeled Fexofenadine, which is an antihistamine pharmaceutical agent. | ||||||||||||||||||||
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Fexofenadine (Standard) | ≥98% | Fexofenadine (Standard) is the analytical standard of Fexofenadine. This product is intended for research and analytical applications. Fexofenadine (MDL-16455) is an orally active and nonsedative H1 receptor antagonist. Fexofenadine can be used in allergic rhinitis and chronic idiopathic urticarial research. | ||||||||||||||||||||
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Fexofenadine-d10 | Fexofenadine-d10 is deuterium labeled Fexofenadine. | |||||||||||||||||||||
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Fexofenadine-d3 | Fexofenadine-d3 is the deuterium labeled Fexofenadine. Fexofenadine (MDL-16455) is an orally active and nonsedative H1 receptor antagonist. Fexofenadine can be used in allergic rhinitis and chronic idiopathic urticarial research. | |||||||||||||||||||||
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Fexofenadine-d3-1 | Fexofenadine-d3-1 fumarate is deuterated labeled Fexofenadine (HY-B0801). Fexofenadine (MDL-16455) is an orally active and nonsedative H1 receptor antagonist. Fexofenadine can be used in allergic rhinitis and chronic idiopathic urticarial research. | |||||||||||||||||||||
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Fexofenadine | 99.84% | Fexofenadine (MDL-16455) is an orally active and nonsedative H1 receptor antagonist. Fexofenadine can be used in allergic rhinitis and chronic idiopathic urticarial research. | ||||||||||||||||||||
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