Estimated delivery in United States, on Monday 30 Dec 2024
Product Information
Name:
Luteolin
Synonyms:
- 3',4',5,7-Tetrahydroxyflavone
- 2-(3,4-Dihidroxifenil)-5,7-Dihidroxi-4-Benzopirona
- 2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-chromen-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-Dihydroxy-4-Benzopyrone
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyron
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4H-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
- 3,4,5,7-Tetrahydroxyflavone
- See more synonyms
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
- 5,7,3',4'-Tetrahydroxyflavone
- 5,7,3′,4′-Tetrahydroxyflavone
- Cyanidenon
- Cyanidenon 1470
- Digitoflavone
- Flacitran
- Flavone, 3',4',5,7-tetrahydroxy-
- Flavone, 3′,4′,5,7-tetrahydroxy-
- Luteoline
- Luteolol
- Salifazide
- St 024703
- Weld lake
- Yama Kariyasu
Description:
Luteolin analytical standard provided with w/w absolute assay, to be used for quantitative titration.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Extrasynthese
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.25
Formula:
C15H10O6
Purity:
(HPLC) ≥99%
Color/Form:
Powder
InChI:
InChI=1S/C15H10O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-6,16-19H
InChI key:
InChIKey=IQPNAANSBPBGFQ-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 11-1125S Luteolin
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