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(E)-4-[4-(2-Fluorophenyl)Phenyl]-4-Hydroxybut-2-Enoic Acid
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(E)-4-[4-(2-Fluorophenyl)Phenyl]-4-Hydroxybut-2-Enoic Acid

CAS: 34682-15-0

Ref. 3D-FF95493

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Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
(E)-4-[4-(2-Fluorophenyl)Phenyl]-4-Hydroxybut-2-Enoic Acid
Description:

(E)-4-[4-(2-Fluorophenyl)phenyl]-4-hydroxybut-2-enoic acid is a pharmacokinetic probe that is used to study the biotransformations of nitro and benzyl groups. (E)-4-[4-(2-Fluorophenyl)phenyl]-4-hydroxybut-2-enoic acid has been shown to be conjugated with glutathione, which may explain its ability to chelate metal ions. This compound also has a high metabolic stability in humans. The nmr spectra of (E)-4-[4-(2-Fluorophenyl)phenyl]-4-hydroxybut-2-enoic acid show a characteristic frequency shift due to the presence of the deuterium atom. The structural formula for this compound can be found below:

HOC(CH3)CH=C(CH3)COCH3

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
272.27 g/mol
Formula:
C16H13FO3
Purity:
Min. 95%
InChI:
InChI=1S/C16H13FO3/c17-14-4-2-1-3-13(14)11-5-7-12(8-6-11)15(18)9-10-16(19)20/h1-10,15,18H,(H,19,20)/b10-9+
InChI key:
InChIKey=IIIKDGJYYBWVJZ-MDZDMXLPSA-N
SMILES:
O=C(O)/C=C/C(O)c1ccc(-c2ccccc2F)cc1
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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