Estimated delivery in United States, on Thursday 30 May 2024
Product Information
Name:
7-Hydroxyflavone
Synonyms:
- 7Hydroxyflavone
- 4H-1-Benzopyran-4-one, 7-hydroxy-2-phenyl-
- 7-Hydroxy-2-phenyl-4H-1-benzopyran-4-one
- 7-Hydroxy-2-phenylchromone
- 7-hydroxy-2-phenyl-4H-chromen-4-one
- Flavone, 7-hydroxy-
- NSC 94258
CAS:
Description:
7-Hydroxyflavone is a potent inhibitor of CYP1A1 with a Ki value of 0.015 μM and exhibits 6-fold greater selectivity for CYP1A1 over CYP1A2.with anti-inflammatory activity
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
238.24
Formula:
C15H10O3
Purity:
98%
Color/Form:
Off-White Crystals
InChI:
InChI=1S/C15H10O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-9,16H
InChI key:
InChIKey=MQGPSCMMNJKMHQ-UHFFFAOYSA-N
SMILES:
O=c1cc(-c2ccccc2)oc2cc(O)ccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T7472 7-Hydroxyflavone
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