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8pyDTZ

CAT: 0013-GTR19202804-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202804-03Size:100 mg
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Description
8pyDTZ is a water-soluble, ATP-independent pyridyl analog of diphenylterazine (DTZ) designed as a substrate for LumiLuc luciferase. It features a red-shifted emission profile, making it particularly useful for sensitive in vivo bioluminescence imaging applications in preclinical research.
CAS Number
2351898-91-2
Smiles
O=c1c (Cc2ccccc2) nc2c ([nH]c (cn12) -c1ccccc1) -c1ccncc1
Molecular Formula
C24H18N4O
Molecular Weight
378.43
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

8pyDTZ
CAS Number2351898-91-2
PubChem CID146014483
IUPAC Name2-benzyl-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
Molecular FormulaC24H18N4O
Molecular Weight378.4
XLogP4.9
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count29
Formal Charge0
Complexity513
SMILES
C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=NC=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C24H18N4O/c29-24-20(15-17-7-3-1-4-8-17)27-23-22(19-11-13-25-14-12-19)26-21(16-28(23)24)18-9-5-2-6-10-18/h1-14,16,29H,15H2
InChIKey
UVOHXMHJSGTOSY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 8pyDTZ
CAS: 2351898-91-2
CID: 146014483
Formula: C24H18N4O
MW: 378.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight378.4
XLogP34.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass378.14806121
Monoisotopic Mass378.14806121
Topological Polar Surface Area63.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity513
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

Alternative Products

CatalogName
MBS57559378pyDTZ

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