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Pinocembrin
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Pinocembrin

CAS: 480-39-7

Ref. BP-BP1107

20mg
56.00 €
100mg
104.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Pinocembrin
Synonyms:
  • (+)-Pinocoembrin
  • (2S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
  • (2S)-5,7-Dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
  • (2S)-Pinocembrin
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-
  • 5,7-Dihydroxy-2-Phenyl-Chroman-3-One
  • 5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-on
  • 5,7-Dihydroxyflavanone
  • See more synonyms
  • Dihydrochrysin
  • Galangin flavanone
  • NSC 279005
Description:

Pinocembrin is a major flavonoid molecule incorporated as multifunctional in the pharmaceutical industry. Its vast range of pharmacological activities has been well researched including antimicrobial, neuroprotective, anti-inflammatory, antioxidant, and anticancer activities. Pinocembrin inhibited LPS-induced inflammatory mediators production by suppressing PI3K/Akt/NF-κB signaling pathway, it also inhibited TGF-β1-induced epithelial-mesenchymal transition (EMT) and metastasis of Y-79 cells by inactivating the αvβ3 integrin/FAK/p38α signaling pathway.

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

Chemical properties

Molecular weight:
256.257
Formula:
C15H12O4
Purity:
95%~99%
InChI:
InChI=1S/C15H12O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-7,13,16-17H,8H2/t13-/m0/s1
InChI key:
InChIKey=URFCJEUYXNAHFI-ZDUSSCGKSA-N
SMILES:
O=C1C[C@@H](c2ccccc2)Oc2cc(O)cc(O)c21
MDL:
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EINECS:
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Hazard Info

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

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