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Chemical structure of 7-Hydroxy-3,4-dihydrocarbostyril

GC35192

7-Hydroxy-3,4-dihydrocarbostyril

Also listed as 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

7-?Hydroxy-?3,?4-?dihydro-?2(1H)?-?quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B

ChemicalCAS22246-18-0MW163.17FormulaC9H9NO2
CAS number
22246-18-0
Molecular weight
163.17
Formula
C9H9NO2
Solubility
Soluble in DMSO
InChIKey
LKLSFDWYIBUGNT-UHFFFAOYSA-N
Catalogue number
GC35192
Brand
GLPBIO
Computed properties PubChem CID 2785758 · XLogP 0.7 · TPSA 49.3 Ų · H-bond donors 2
XLogP
0.7
TPSA
49.3 Ų
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12

SMILES C1CC(=O)NC2=C1C=CC(=C2)O

Computed descriptors from PubChem (CID 2785758), 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.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.