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QTZ

CAT: 0931-T78429-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T78429-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
2883232-39-9
Target
Others
Related Pathways
Others
Bioactivity
QTZ, a coelenterazine analog with a 4-quinolinyl substitution at the C8 position of the imidazopyrazinone core [1], serves as a bioluminescence agent for in vivo imaging. This compound features red-shifted emission and produces minimal background interference.
Smiles
O=C1C(=NC2=C(NC(=CN12)C=3C=CC=CC3)C=4C=CN=C5C=CC=CC54)CC=6C=CC=CC6
Molecular Formula
C28H20N4O
Molecular Weight
428.48
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

CID 164517221
CAS Number2883232-39-9
PubChem CID164517221
IUPAC Name2-benzyl-6-phenyl-8-quinolin-4-ylimidazo[1,2-a]pyrazin-3-ol
Molecular FormulaC28H20N4O
Molecular Weight428.5
XLogP6.2
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count33
Formal Charge0
Complexity633
SMILES
C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=NC5=CC=CC=C45)C6=CC=CC=C6)O
InChI
InChI=1S/C28H20N4O/c33-28-24(17-19-9-3-1-4-10-19)31-27-26(22-15-16-29-23-14-8-7-13-21(22)23)30-25(18-32(27)28)20-11-5-2-6-12-20/h1-16,18,33H,17H2
InChIKey
LWNKLLCUKRDPJP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of CID 164517221
CAS: 2883232-39-9
CID: 164517221
Formula: C28H20N4O
MW: 428.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight428.5
XLogP36.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass428.16371127
Monoisotopic Mass428.16371127
Topological Polar Surface Area63.3 Ų
Heavy Atom Count33
Formal Charge0
Complexity633
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

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