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Chemical structure of 6,2'-Dihydroxyflavone

GC30943

6,2'-Dihydroxyflavone

Also known as 6-hydroxy-2-(2-hydroxyphenyl)chromen-4-one

6,2'-Dihydroxyflavone is a novel antagonist of GABAA receptor

ChemicalCAS92439-20-8MW254.24FormulaC15H10O4
CAS number
92439-20-8
Molecular weight
254.24
Formula
C15H10O4
Solubility
DMSO ： 155 mg/mL (609·66 mM)
InChIKey
YCGXYGWBHFKQHY-UHFFFAOYSA-N
Catalogue number
GC30943
Brand
GLPBIO
Computed properties PubChem CID 688661 · XLogP 3.3 · TPSA 66.8 Ų · H-bond donors 2
XLogP
3.3
TPSA
66.8 Ų
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
19

SMILES C1=CC=C(C(=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O)O

Computed descriptors from PubChem (CID 688661), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.