(3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene

Product Name (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene
CAT No. CS-T-50671
CAS No. 1020719-27-0
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
Canonical Smiles CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCCl)C3=CC=CC=C3
InchIKey QDLAEGCSWYNGSD-ZBJDZAJPSA-N
Inchl InChI=1S/C24H23ClO2/c1-2-23(18-6-4-3-5-7-18)24(19-8-12-21(26)13-9-19)20-10-14-22(15-11-20)27-17-16-25/h3-15,26H,2,16-17H2,1H3/i1D3,2D2
IUPAC 4-[1-[4-(2-chloroethoxy)phenyl]-3,3,4,4,4-pentadeuterio-2-phenylbut-1-enyl]phenol
Controlled No
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(3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene is a chemical compound that belongs to the family of stilbenes. It is a deuterated derivative of (E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene. This compound is used in various research applications, such as in the study of the metabolism of drugs and xenobiotics. The chemical formula of (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene is C26H19ClD5O2, and its molecular weight is 421.98 g/mol. It is a crystalline powder that is slightly soluble in water and soluble in organic solvents such as ethanol and methanol. This compound is a chiral molecule that exists as two isomers, the (E)-isomer and the (Z)-isomer. The (E)-isomer has a trans-configuration, while the (Z)-isomer has a cis-configuration. It is important to note that this compound is deuterated, meaning that it contains five atoms of the stable isotope deuterium. Overall, (3,3,4,4,4-d5)-(E/Z)-1-[4-(2-Chloroethoxy)phenyl]-1-[4-hydroxyphenyl]-2-phenyl-1-butene is a valuable tool for researchers studying the metabolism of drugs and xenobiotics, and its deuterated nature makes it especially useful in studies involving isotopic labeling.

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