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ETZ

CAT: 0804-HY-145127-04Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-145127-04Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ETZ (C3-CA-DTZ) is a promising luciferase substrate (prosubstrate) activatable in vivo by nonspecific esterase to enhance the brain delivery of the luciferin[1].
CAS Number
2989379-61-3
Product Name Alternative
C3-CA-DTZ
UNSPSC
12171500
Target
Fluorescent Dye
Type
Dye Reagents
Related Pathways
Others
Applications
Neuroscience-Neuromodulation
Field of Research
Neurological Disease
Assay Protocol
https://www.medchemexpress.com/etz.html
Purity
99.84
Solubility
DMSO : 100 mg/mL
Smiles
O=C(CCC(OCC1=CN(N=N1)CC(O)=O)=O)OC2=C(CC3=CC=CC=C3)N=C4C(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=CN42
Molecular Formula
C34H28N6O6
Molecular Weight
616.62
References & Citations
[1]Tian X, et al. A luciferase prosubstrate and a red bioluminescent calcium indicator for imaging neuronal activity in mice. Nat Commun. 2022 Jul 8;13 (1) :3967.
Shipping Conditions
Blue Ice
Storage Conditions
-20°C (Powder, sealed storage, away from moisture and light)
Scientific Category
Dye Reagents
Clinical Information
No Development Reported

Chemical Information

2-[4-[[4-(2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-yl)oxy-4-oxobutanoyl]oxymethyl]triazol-1-yl]acetic acid
CAS Number2989379-61-3
PubChem CID163196431
IUPAC Name2-[4-[[4-(2-benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-yl)oxy-4-oxobutanoyl]oxymethyl]triazol-1-yl]acetic acid
Molecular FormulaC34H28N6O6
Molecular Weight616.6
XLogP4.8
Topological Polar Surface Area151
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count14
Heavy Atom Count46
Formal Charge0
Complexity1020
SMILES
C1=CC=C(C=C1)CC2=C(N3C=C(N=C(C3=N2)C4=CC=CC=C4)C5=CC=CC=C5)OC(=O)CCC(=O)OCC6=CN(N=N6)CC(=O)O
InChI
InChI=1S/C34H28N6O6/c41-29(42)21-39-19-26(37-38-39)22-45-30(43)16-17-31(44)46-34-27(18-23-10-4-1-5-11-23)36-33-32(25-14-8-3-9-15-25)35-28(20-40(33)34)24-12-6-2-7-13-24/h1-15,19-20H,16-18,21-22H2,(H,41,42)
InChIKey
IDKRPNFSPHTVBX-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[4-[[4-(2-Benzyl-6,8-diphenylimidazo[1,2-a]pyrazin-3-yl)oxy-4-oxobutanoyl]oxymethyl]triazol-1-yl]acetic acid
CAS: 2989379-61-3
CID: 163196431
Formula: C34H28N6O6
MW: 616.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight616.6
XLogP34.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count14
Exact Mass616.20703263
Monoisotopic Mass616.20703263
Topological Polar Surface Area151 Ų
Heavy Atom Count46
Formal Charge0
Complexity1020
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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