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W-372 F-18

CAT: 0931-T35102Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T35102Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
1206722-92-0
Target
Others
Related Pathways
Others
Bioactivity
W-372 F-18 is a biochemical.
Smiles
O(C)C=1N=C2C(N3C(S2)=NC(=C3)C=4C=CC([18F])=NC4)=CC1
Molecular Formula
C14H9FN4OS
Molecular Weight
299.31
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Imidazo(2',1':2,3)thiazolo(5,4-b)pyridine, 2-(6-(fluoro-18F)-3-pyridinyl)-7-methoxy-

Fluorine F 18 W372 is a radiotracer composed of W372 radiolabeled with the radioisotope fluorine F 18, with potential amyloid-beta (Abeta) peptide imaging activity upon positron emission topography (PET). Upon administration, the W372 moiety of fluorine F 18 W372 selectively targets and binds to amyloid-beta in the brain. Upon binding, amyloid-beta plaques can be visualized and detected during PET imaging. Amyloid-beta accumulates in the brain and is a key component in plaque formation in Alzheimer's disease.

CAS Number1206722-92-0
PubChem CID59282828
IUPAC Name4-(6-(18F)fluoro-3-pyridinyl)-10-methoxy-7-thia-2,5,9-triazatricyclo[6.4.0.02,6]dodeca-1(8),3,5,9,11-pentaene
Molecular FormulaC14H9FN4OS
Molecular Weight299.32
XLogP3.9
Topological Polar Surface Area80.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity390
SMILES
COC1=NC2=C(C=C1)N3C=C(N=C3S2)C4=CN=C(C=C4)[18F]
InChI
InChI=1S/C14H9FN4OS/c1-20-12-5-3-10-13(18-12)21-14-17-9(7-19(10)14)8-2-4-11(15)16-6-8/h2-7H,1H3/i15-1
InChIKey
CZEQPPMIFFXBLZ-HUYCHCPVSA-N
Chemical Structure
2D Structure
2D structure of Imidazo(2',1':2,3)thiazolo(5,4-b)pyridine, 2-(6-(fluoro-18F)-3-pyridinyl)-7-methoxy-
CAS: 1206722-92-0
CID: 59282828
Formula: C14H9FN4OS
MW: 299.32
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.32
XLogP33.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass299.050644
Monoisotopic Mass299.050644
Topological Polar Surface Area80.6 Ų
Heavy Atom Count21
Formal Charge0
Complexity390
Isotope Atom Count1
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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