Products for Research Use Only

IOX2

CAT: 0013-GTR19178021-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19178021-01Size:1 mg
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Description
IOX2
CAS Number
931398-72-0
Product Name Alternative
PHD2, inhibit, JICL-38, JICL 38, JICL38, IOX 2, IOX2, IOX-2, Inhibitor, Hypoxia-inducible factors, HIF/HIF Prolyl-Hydroxylase, HIF/HIF ProlylHydroxylase, HIF Prolyl-Hydroxylase, HIF/HIFProlylHydroxylase, HIF-PH, HIF ProlylHydroxylase, HIF, HIFs, HIFProlylHydroxylase
Field of Research
Epigenetics & Chromatin, Metabolism Research
Purity
98.00% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (2.84 mM) ; DMSO:7 mg/mL (19.87 mM) ; Ethanol:< 1 mg/mL (insoluble or slightly soluble)
Smiles
OC (=O) CNC (=O) c1c (O) c2ccccc2n (Cc2ccccc2) c1=O
Molecular Formula
C19H16N2O5
Molecular Weight
352.34
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine

2-[[[4-hydroxy-2-oxo-1-(phenylmethyl)-3-quinolinyl]-oxomethyl]amino]acetic acid is a member of quinolines.

CAS Number931398-72-0
PubChem CID54685215
IUPAC Name2-[(1-benzyl-4-hydroxy-2-oxoquinoline-3-carbonyl)amino]acetic acid
Molecular FormulaC19H16N2O5
Molecular Weight352.3
XLogP2.6
Topological Polar Surface Area107
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity609
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
InChI
InChI=1S/C19H16N2O5/c22-15(23)10-20-18(25)16-17(24)13-8-4-5-9-14(13)21(19(16)26)11-12-6-2-1-3-7-12/h1-9,24H,10-11H2,(H,20,25)(H,22,23)
InChIKey
CAOSCCRYLYQBES-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbonyl)glycine
CAS: 931398-72-0
CID: 54685215
Formula: C19H16N2O5
MW: 352.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight352.3
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass352.10592162
Monoisotopic Mass352.10592162
Topological Polar Surface Area107 Ų
Heavy Atom Count26
Formal Charge0
Complexity609
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