Hydroxygenkwanin
CAS: 20243-59-8
Ref. TM-T4S0094
| 1mg | 42.00 € | ||
| 5mg | 83.00 € | ||
| 10mg | 104.00 € | ||
| 25mg | 167.00 € | ||
| 50mg | 247.00 € | ||
| 100mg | 369.00 € | ||
| 1mL*10mM (DMSO) | 88.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
Hydroxygenkwanin
Synonyms:
- Luteolin 7-methylether
- 7-O-Methylluteolin
- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one
- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4H-chromen-4-one
- 2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
- 3′,4′,5-Trihydroxy-7-methoxyflavone
- 3′-Hydroxygenkwanin
- 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-
- 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-
- 5,3′,4′-Trihydroxy-7-methoxyflavone
- See more synonyms
- Flavone, 3′,4′,5-trihydroxy-7-methoxy-
- Hydroxyl Genkwanin
- Luteolin 7-methyl ether
- Rhamnocitrin
Description:
1.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
300.26
Formula:
C16H12O6
Purity:
98.86% - 99.91%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-7,17-19H,1H3
InChI key:
InChIKey=RRRSSAVLTCVNIQ-UHFFFAOYSA-N
SMILES:
COc1cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc2c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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