Estimated delivery in United States, on Monday 2 Dec 2024
Product Information
Name:
3'-Methoxyflavonol
Synonyms:
- 3-Hydroxy-2-(3-methoxyphenyl)-4H-chromen-4-one
- 4H-1-benzopyran-4-one, 3-hydroxy-2-(3-methoxyphenyl)-
- 3-HYDROXY-3'-METHOXYFLAVONE
Description:
3'-Methoxyflavonol is a potent, selective agonist of neuromedin U 2 receptor (NMU2R).
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:
268.26
Formula:
C16H12O4
Purity:
99.32%
Color/Form:
Solid
InChI:
InChI=1S/C16H12O4/c1-19-11-6-4-5-10(9-11)16-15(18)14(17)12-7-2-3-8-13(12)20-16/h2-9,18H,1H3
InChI key:
InChIKey=GYLGASXCHFNKHD-UHFFFAOYSA-N
SMILES:
COc1cccc(-c2oc3ccccc3c(=O)c2O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T8035 3'-Methoxyflavonol
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