3-Hydroxydescarboethoxy-Loratadine-D6

Product Name 3-Hydroxydescarboethoxy-Loratadine-D6
Alternate Names Loratadine Stable Isotopes, Stable Isotopes of Loratadine
CAT No. CS-BU-00097
CAS No. Not Available
Category Stable Isotopes
Stock Enquire
Mol. Wt. Not Available
Mol. For. Not Available
Hazardous This is not a Hazardous Compound
COA View Sample COA
MSDS View Sample MSDS
Parent API Loratadine
Smileys ClC1=CC=C2C(CCC3=C(N=CC(O)=C3[2H])/C2=C4C([2H])C([2H])NC([2H])C\4[2H])=C1[2H]
Controlled No
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3-Hydroxydescarboethoxy-Loratadine-D6 is a deuterated form of the antihistamine drug Loratadine. It is commonly used in clinical research as a reference standard for quantification of Loratadine and its metabolites in biological samples. Loratadine is a second-generation antihistamine drug that is used to treat symptoms of allergies such as hay fever, hives, and skin rashes. It works by blocking histamine receptors in the body, which reduces the production of histamine and alleviates symptoms of allergy. 3-Hydroxydescarboethoxy-Loratadine-D6 is a deuterated form of the drug, which means that some of its hydrogen atoms have been replaced with deuterium atoms. This modification allows researchers to distinguish between the drug and its metabolites in biological samples. The chemical formula of 3-Hydroxydescarboethoxy-Loratadine-D6 is C22H22D6ClN2O3, and its molecular weight is 420.98 g/mol. It has a melting point of 145-147°C and is soluble in organic solvents such as methanol and dimethyl sulfoxide (DMSO). In summary, 3-Hydroxydescarboethoxy-Loratadine-D6 is a deuterated reference standard commonly used in clinical research to quantify Loratadine and its metabolites in biological samples. Its chemical properties make it a useful tool for studying the pharmacokinetics and metabolism of Loratadine.

Related Compounds

Loratadine-d4 | Descarboethoxyloratadine-D6 diacetate | Loratadine 13C6 | Loratadine-d4 Epoxide N-Oxide | Loratadine-d5 (2,3,4,5,5-d5) |

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