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ML363

CAT: 0013-GTR19193488-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19193488-01Size:25 mg
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Description
ML363 (SR-2976) is a potent and selective O-GlcNAcase (OGA) inhibitor used in biochemical and cellular research. It is widely applied in studies of tau protein phosphorylation, neurodegenerative disease models, and metabolic signaling pathways in both in vitro and in vivo experimental systems.
CAS Number
764588-00-3
Smiles
FC=1C=CC (=CC1) C2=NNC (=C2) C=3C=CC=CC3
Molecular Formula
C15H11FN2
Molecular Weight
238.26
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

5-(4-fluorophenyl)-3-phenyl-1H-pyrazole
CAS Number764588-00-3
PubChem CID11557742
IUPAC Name5-(4-fluorophenyl)-3-phenyl-1H-pyrazole
Molecular FormulaC15H11FN2
Molecular Weight238.26
XLogP3.6
Topological Polar Surface Area28.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity257
SMILES
C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)F
InChI
InChI=1S/C15H11FN2/c16-13-8-6-12(7-9-13)15-10-14(17-18-15)11-4-2-1-3-5-11/h1-10H,(H,17,18)
InChIKey
QPKRCAXVPMCUDT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-(4-fluorophenyl)-3-phenyl-1H-pyrazole
CAS: 764588-00-3
CID: 11557742
Formula: C15H11FN2
MW: 238.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight238.26
XLogP33.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass238.09062652
Monoisotopic Mass238.09062652
Topological Polar Surface Area28.7 Ų
Heavy Atom Count18
Formal Charge0
Complexity257
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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