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A-438079

CAT: 0013-GTR19174762-02Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19174762-02Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
A-438079 hydrochloride is a potent and selective P2X7 receptor antagonist (pIC50 = 6.9) . It is widely used in vitro and in vivo to investigate the role of P2X7 in neuroinflammation, pain, and immune cell function.
CAS Number
899431-18-6
Product Name Alternative
Inhibit, Inhibitor, A438079, A-438079, A-438079 HCl, A438079 Hydrochloride, A-438079 Hydrochloride, A-438079 hydrochloride, A 438079, A 438079 (hydrochloride), A 438079 hydrochloride, A 438079 Hydrochloride, P2X7, P2XReceptor, P2XRs, P2X Receptor
Field of Research
Cell Biology, Neuroscience
Purity
>98%
Bioactivity
P2X7 antagonist
Form
Powder
Solubility
Soluble in DMSO (up to at least 25 mg/ml)
Smiles
Cl.Clc1cccc (-c2nnnn2Cc2cccnc2) c1Cl
Molecular Formula
C13H9Cl2N5·HCl
Molecular Weight
342.6
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
3-[5- (2,3-Dichlorophenyl) tetrazol-1-ylmethyl]pyridine hydrochloride

Chemical Information

3-(5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl pyridine hydrochloride hydrate
CAS Number899431-18-6
PubChem CID11688742
IUPAC Name3-[[5-(2,3-dichlorophenyl)tetrazol-1-yl]methyl]pyridine;hydrochloride
Molecular FormulaC13H10Cl3N5
Molecular Weight342.6
Topological Polar Surface Area56.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count21
Formal Charge0
Complexity319
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C2=NN=NN2CC3=CN=CC=C3.Cl
InChI
InChI=1S/C13H9Cl2N5.ClH/c14-11-5-1-4-10(12(11)15)13-17-18-19-20(13)8-9-3-2-6-16-7-9;/h1-7H,8H2;1H
InChIKey
MBTJFFMIPPMRGR-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-(5-(2,3-dichlorophenyl)-1H-tetrazol-1-yl)methyl pyridine hydrochloride hydrate
CAS: 899431-18-6
CID: 11688742
Formula: C13H10Cl3N5
MW: 342.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight342.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass341.000178
Monoisotopic Mass341.000178
Topological Polar Surface Area56.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity319
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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CatalogName
HY-15488-01A 438079
abx283339-01A-438079
MBS577386A-438079 HCl
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HY-15488R-01A 438079 (Standard)

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