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4-Oxo-4-pyren-1-yl-butyric acid
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4-Oxo-4-pyren-1-yl-butyric acid

CAS: 7499-60-7

Ref. 3D-FO29169

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Oxo-4-pyren-1-yl-butyric acid
Synonyms:
  • 1-Pyrenebutanoic acid, γ-oxo-
  • 1-Pyrenebutyric acid, γ-oxo-
  • 4-Oxo-4-(Pyren-1-Yl)Butanoic Acid
  • NSC 407628
  • gamma-Oxopyrene-1-butyric acid
  • β-(1-Pyrenoyl)propionic acid
  • γ-Oxo-1-pyrenebutanoic acid
  • γ-Oxo-1-pyrenebutyric acid
Description:

4-Oxo-4-pyren-1-yl-butyric acid is a fluorescent molecule that interacts with the surface of proteins. It has been used to monitor hydrogen bonding interactions between proteins and other molecules. 4-Oxo-4-pyren-1yl butyric acid has also been used in fluorescence assays, techniques and reduction processes. The fluorescence properties of this molecule allow it to be used in quantifying interactions between proteins and other molecules. This technique provides a way to measure the affinity of various molecules for each other. This process can be done by measuring the amount of energy released when 4-oxo4 pyren 1yl butyric acid is reduced to form 4,5dihydrobenzoquinone (4,5DBQ). The intensity of the fluorescence is proportional to the amount of energy released.

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:
302.32 g/mol
Formula:
C20H14O3
Purity:
Min. 95%
InChI:
InChI=1S/C20H14O3/c21-17(10-11-18(22)23)15-8-6-14-5-4-12-2-1-3-13-7-9-16(15)20(14)19(12)13/h1-9H,10-11H2,(H,22,23)
InChI key:
InChIKey=AAJQTWWVKREOQP-UHFFFAOYSA-N
SMILES:
O=C(O)CCC(=O)c1ccc2ccc3cccc4ccc1c2c34
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

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

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