Products for Research Use Only

IOX1

CAT: 0013-GTR19161376-01Size: 200 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19161376-01Size:200 mg
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Description
IOX1 is a potent, broad-spectrum inhibitor of 2OG oxygenases, including the JmjC demethylases, with IC50 of <1 uM gainst the KDM3, KDM4 and KDM6, 5-25 uM against the KDM5 and KDM2/7; IOX1 is less potent against BBOX1 (IC50=196 uM) ; chelates to Fe (II) in the active site of 2OG oxygenases; suppresses the proliferation and migration of vascular smooth muscle cells induced by angiotensin II.
CAS Number
5852-78-8
Product Name Alternative
IOX 1 | IOX-1
Purity
>98% (HPLC)
Solubility
DMSO: 24 mg/mL
Smiles
O=C (C1=C2C=CC=NC2=C (O) C=C1) O
Molecular Formula
C10H7NO3
Molecular Weight
189.1675
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
5-Quinolinecarboxylic acid, 8-hydroxy-

Chemical Information

8-Hydroxy-5-quinolinecarboxylic acid

8-hydroxy-5-quinolinecarboxylic acid is a member of quinolines.

CAS Number5852-78-8
PubChem CID459617
IUPAC Name8-hydroxyquinoline-5-carboxylic acid
Molecular FormulaC10H7NO3
Molecular Weight189.17
XLogP1.8
Topological Polar Surface Area70.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity231
SMILES
C1=CC2=C(C=CC(=C2N=C1)O)C(=O)O
InChI
InChI=1S/C10H7NO3/c12-8-4-3-7(10(13)14)6-2-1-5-11-9(6)8/h1-5,12H,(H,13,14)
InChIKey
JGRPKOGHYBAVMW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8-Hydroxy-5-quinolinecarboxylic acid
CAS: 5852-78-8
CID: 459617
Formula: C10H7NO3
MW: 189.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight189.17
XLogP31.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass189.042593085
Monoisotopic Mass189.042593085
Topological Polar Surface Area70.4 Ų
Heavy Atom Count14
Formal Charge0
Complexity231
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes