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(S)-Hesperetin
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(S)-Hesperetin

CAS: 520-33-2

Ref. TR-H289480

1g
192.00 €
100mg
99.00 €
500mg
125.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
(S)-Hesperetin
Controlled Product
Synonyms:
  • 4H-1-Benzopyran-4-one
  • 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • (2S)-
  • 4H-1-Benzopyran-4-one
  • 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-
  • (S)-
  • Flavanone
  • 3',5,7-trihydroxy-4'-methoxy- (8CI)
  • Hesperetin (6CI)
  • (-)-Hesperetin
  • See more synonyms
  • (2S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 3',5,7-Trihydroxy-4'-methoxyflavanone
  • 5,7,3'-Trihydroxy-4'-methoxyflavanone
  • Eriodictyol 4'-monomethyl ether
  • Hesperitin
  • NSC 57654
  • Diosmin Imp. G (EP)
  • Diosmin Impurity G
  • (2S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one
  • (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyron
  • (S)-2,3-Dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
  • (S)-2,3-dihidro-5,7-dihidroxi-2-(3-hidroxi-4-metoxifenil)-4-benzopirona
  • (S)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-benzopyrone
  • 3,5,7-Trihydroxy-4-methoxyflavanone
  • 4'-Methoxy-3',5,7-trihydroxyflavanone
  • 4-Methoxy-3,5,7-trihydroxyflavanone
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)-
  • 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (S)-
  • 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one
  • Flavanone, 3',5,7-trihydroxy-4'-methoxy-
  • Flavanone, 3′,5,7-trihydroxy-4′-methoxy-
  • Hesperetine
  • Hesperin
  • Nsc 57654
  • Tci-Ca 05
Description:

Applications (S)-Hesperetin is the aglucon of Hesperidin (H281185), a flavanone found in citrus fruits.
References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009), Lee, S,. et al.: Bioorg. Med. Chem. Lett., 19, 2116 (2009)

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

Chemical properties

Molecular weight:
302.28
Formula:
C16H14O6
Color/Form:
Neat
InChI:
InChI=1S/C16H14O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
InChI key:
InChIKey=AIONOLUJZLIMTK-AWEZNQCLSA-N
SMILES:
COc1ccc([C@@H]2CC(=O)c3c(O)cc(O)cc3O2)cc1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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