4-Bromo-a-phenylbenzenemethanol D5

Product Name 4-Bromo-a-phenylbenzenemethanol D5
CAT No. CS-T-68269
CAS No. 213678-51-4
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
Smileys BrC1=CC=C(C(C2=CC=C([2H])C([2H])=C2[2H])([2H])O[2H])C=C1
Canonical Smiles CC1=CC(=C(C=C1Cl)C2=CC=NO2)O
InchIKey UTQSNRFGRKTOHC-UHFFFAOYSA-N
Inchl InChI=1S/C10H8ClNO2/c1-6-4-9(13)7(5-8(6)11)10-2-3-12-14-10/h2-5,13H,1H3
IUPAC 4-chloro-5-methyl-2-(1,2-oxazol-5-yl)phenol
Controlled No
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4-Bromo-a-phenylbenzenemethanol D5 is a compound that is commonly used in pharmaceutical research and development. It is a deuterated form of the parent compound, 4-Bromo-a-phenylbenzenemethanol, which means that it contains five deuterium atoms instead of the five hydrogen atoms found in the unlabelled compound. This isotopic labeling is important in drug discovery as it allows for better understanding of the metabolic pathways and pharmacokinetics of the drug. The chemical structure of 4-Bromo-a-phenylbenzenemethanol D5 contains a phenyl ring, a bromine atom, and a hydroxyl group. The compound is a white solid, and it is soluble in organic solvents such as ethanol and methanol. The melting point of the compound is around 145-150°C. In terms of its usage, 4-Bromo-a-phenylbenzenemethanol D5 is primarily used as a reference standard in pharmaceutical research. It is used to study the metabolism and pharmacokinetics of the unlabelled compound, as well as to identify and quantify the compound in biological samples. Overall, 4-Bromo-a-phenylbenzenemethanol D5 is a valuable tool in drug discovery and development. Its isotopic labeling allows for better understanding of the metabolic pathways and pharmacokinetics of the drug, which can ultimately lead to the development of safer and more effective drugs.

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