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4,5',8-Trimethylpsoralen
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4,5',8-Trimethylpsoralen

CAS: 3902-71-4

Ref. 3D-FT47227

1g
188.00 €
2g
319.00 €
5g
626.00 €
10g
1,044.00 €
500mg
136.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4,5',8-Trimethylpsoralen
Synonyms:
  • Trioxsalen2,5,9-Trimethyl-furo[3,2-g]benzopyran-7-one
  • 5-Benzofuranacrylic acid, 6-hydroxy-β,2,7-trimethyl-, δ-lactone
  • 4,5′,8-Trimethylpsoralen
  • 2,5,9-Trimethyl-7H-furo[3,2-g][1]benzopyran-7-one
  • Trioxsalen
  • 7H-Furo[3,2-g][1]benzopyran-7-one, 2,5,9-trimethyl-
Description:

4,5',8-Trimethylpsoralen is a fatty acid that can be synthesized from para-aminobenzoic acid. It has been shown to have carcinogenic potential in vitro and in vivo. 4,5',8-Trimethylpsoralen inhibits transcription by binding to DNA polymerase II and III. This inhibition prevents the production of RNA and protein synthesis, leading to cell death. 4,5',8-Trimethylpsoralen also inhibits DNA synthesis by binding to the enzyme DNA gyrase and topoisomerase IV. It is not active against some bacteria that are resistant to other drugs due to the presence of mutations in their genes encoding for the target enzymes. 4,5',8-Trimethylpsoralen has been shown to inhibit autoimmune diseases such as arthritis and lupus erythematosus.br>br>4,5',8-Trimethylpsoralen is most commonly used as

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:
228.24 g/mol
Formula:
C14H12O3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H12O3/c1-7-4-12(15)17-14-9(3)13-10(6-11(7)14)5-8(2)16-13/h4-6H,1-3H3
InChI key:
InChIKey=FMHHVULEAZTJMA-UHFFFAOYSA-N
SMILES:
Cc1cc2cc3c(C)cc(=O)oc3c(C)c2o1
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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