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5,7-Dihydroxy-4-propyl-2H-chromen-2-one
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5,7-Dihydroxy-4-propyl-2H-chromen-2-one

CAS: 66346-59-6

Ref. 3D-FD124575

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
5,7-Dihydroxy-4-propyl-2H-chromen-2-one
Synonyms:
  • 2H-1-benzopyran-2-one
  • 5,7-dihydroxy-4-propyl-
  • 2H-1-benzopyran-2-one, 5,7-dihydroxy-4-propyl-
  • 5,7-Dihydro-4-propyl-2H-chromen-2-one
  • 5,7-Dihydroxy-4-propyl-2H-1-benzopyran-2-one
  • 5,7-Dihydroxy-4-propyl-2H-chromen-2-on
  • 5,7-Dihydroxy-4-propyl-chromen-2-one
  • 5,7-Dihydroxy-4-propylcoumarin
  • Coumarin, 5,7-dihydroxy-4-propyl-
  • 5,7-Dihydroxy-4-propyl-2H-chromen-2-one
  • See more synonyms
Description:

5,7-Dihydroxy-4-propyl-2H-chromen-2-one is a coumarin derivative that has been synthesized from 2,5,7,8,-tetrahydroxychromene. This compound is an inhibitor for the enzyme gyrase and topoisomerase IV. It is used in human cell lines as a fluorescent probe to study the effects of drug resistance on these enzymes. 5,7-Dihydroxy-4-propyl-2H-chromen-2-one has shown activity against the human pathogen Streptococcus pneumoniae and may be effective against other bacteria resistant to antibiotics such as methicillin.

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:
220.22 g/mol
Formula:
C12H12O4
Purity:
Min. 95%
InChI:
InChI=1S/C12H12O4/c1-2-3-7-4-11(15)16-10-6-8(13)5-9(14)12(7)10/h4-6,13-14H,2-3H2,1H3
InChI key:
InChIKey=HDPADVKOPBBPJW-UHFFFAOYSA-N
SMILES:
CCCc1cc(=O)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
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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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