Products for Research Use Only

JZL195

CAT: 0013-GTR19173876-02Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19173876-02Size:1 ml x 10 mM (in DMSO)
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Description
JZL195
CAS Number
1210004-12-8
Product Name Alternative
Inhibit, Monoacylglycerol lipase, JZL 195, JZL195, JZL-195, Inhibitor, MAGL, FAAH, Fatty acid amide hydrolase, Autophagy
Field of Research
Cell Biology, Metabolism Research, Neuroscience
Purity
99.78% (May vary between batches)
Solubility
DMSO:11 mg/mL (25.38 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.61 mM)
Smiles
[O-][N+] (=O) c1ccc (OC (=O) N2CCN (Cc3cccc (Oc4ccccc4) c3) CC2) cc1
Molecular Formula
C24H23N3O5
Molecular Weight
433.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Jzl-195

inhibits both ​fatty-acid amide hydrolase 1 and ​monoglyceride lipase; structure in first source

CAS Number1210004-12-8
PubChem CID46232606
IUPAC Name(4-nitrophenyl) 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate
Molecular FormulaC24H23N3O5
Molecular Weight433.5
XLogP4.3
Topological Polar Surface Area87.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Heavy Atom Count32
Formal Charge0
Complexity605
SMILES
C1CN(CCN1CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC4=CC=C(C=C4)[N+](=O)[O-]
InChI
InChI=1S/C24H23N3O5/c28-24(32-22-11-9-20(10-12-22)27(29)30)26-15-13-25(14-16-26)18-19-5-4-8-23(17-19)31-21-6-2-1-3-7-21/h1-12,17H,13-16,18H2
InChIKey
QNYRAEKLMNDRFY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Jzl-195
CAS: 1210004-12-8
CID: 46232606
Formula: C24H23N3O5
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP34.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass433.16377084
Monoisotopic Mass433.16377084
Topological Polar Surface Area87.8 Ų
Heavy Atom Count32
Formal Charge0
Complexity605
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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