8pyDTZ

CAT: 0931-T19167-02Size: 50 mgDry Ice: NoHazardous: No

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CAT#:0931-T19167-02Size:50 mg

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24/48H Stock Items & 2 to 6 Weeks non Stock Items.

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CAS Number

2351898-91-2

Target

Others

Related Pathways

Others

Bioactivity

8pyDTZ is a pyridyl diphenylterazine (DTZ) analog and an ATP-independent pyridyl substrate of LumiLuc luciferase, exhibiting spectrally shifted emission and improved water solubility, suitable for in vivo luminescence imaging.

Smiles

O=c1c(Cc2ccccc2)nc2c([nH]c(cn12)-c1ccccc1)-c1ccncc1

Molecular Formula

C24H18N4O

Molecular Weight

378.43

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

8pyDTZ

CAS Number	2351898-91-2
PubChem CID	146014483
IUPAC Name	2-benzyl-6-phenyl-8-pyridin-4-ylimidazo[1,2-a]pyrazin-3-ol
Molecular Formula	C24H18N4O
Molecular Weight	378.4
XLogP	4.9
Topological Polar Surface Area	63.3
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Heavy Atom Count	29
Formal Charge	0
Complexity	513

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

CAS: 2351898-91-2

CID: 146014483

Formula: C24H18N4O

MW: 378.4

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	378.4
XLogP3	4.9
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	4
Exact Mass	378.14806121
Monoisotopic Mass	378.14806121
Topological Polar Surface Area	63.3 Å²
Heavy Atom Count	29
Formal Charge	0
Complexity	513
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Alternative Products

Catalog	Name
MBS5755937	8pyDTZ

8pyDTZ

Chemical Information

Alternative Products

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