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Loureirin B
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Loureirin B

CAS: 119425-90-0

Ref. 3D-FL74520

2mg
81.00 €
5mg
150.00 €
10mg
195.00 €
25mg
352.00 €
50mg
452.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
Loureirin B
Synonyms:
  • 1-Propanone,1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)
  • 1-(4-Hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-1-propanone
  • 1-(4-Hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)propan-1-one
  • 1-Propanone, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-
  • 4′-Hydroxy-2,4,6-trimethoxydihydrochalcone
  • Lr-B
  • Propan-1-one, 1-(4-hydroxyphenyl)-3-(2,4,6-trimethoxyphenyl)-
Description:

Loureirin B is a natural compound that belongs to the group of linear polymers. It has been shown to inhibit the activity of P-glycoprotein (P-gp), which is an ATP-dependent efflux pump that transports a wide variety of drugs and other xenobiotics out of cells. Loureirin B has been shown to inhibit the activity of P-gp in cell culture, and may have potential for use as a treatment for autoimmune diseases and other disorders whose pathogenesis is related to P-gp function. The biological properties of this compound are still being investigated, but it has been found to increase mitochondrial functions in cellular models.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
316.35 g/mol
Formula:
C18H20O5
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C18H20O5/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-7,10-11,19H,8-9H2,1-3H3
InChI key:
InChIKey=ZPFRAPVRYLGYEC-UHFFFAOYSA-N
SMILES:
COc1cc(OC)c(CCC(=O)c2ccc(O)cc2)c(OC)c1
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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