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Moligand™, ≥99% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
T807 a novel tau positron emission tomography (PET) tracer.
In Vitro
Aggregated tau protein is a major neuropathological substrate central to the pathophysiology of neurodegenerative diseases such as Alzheimer's disease (AD). In vitro autoradiography results show that [ 18 F]T807 exhibits strong binding to PHF-tau positive human brain sections (K d =14.6 nM). A comparison of autoradiography and double immunohistochemical staining of PHF-tau and Ab on adjacent sections demonstrates that [ 18 F]T807 binding colocalizes with immunoreactive PHF-tau pathology, but does not highlight Ab plaques. [ 18 F]T807 strongly binds to tau lesions primarily made of paired helical filaments in Alzheimer’s brains e.g. intra and extraneuronal tangles and dystrophic neurites. [ 18 F]T807 off-target binding to neuromelanin- and melanin-containing cells and, to a lesser extent, to brain hemorrhagic lesions is identified. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
In Vivo
[ 18 F]T807 is able to cross the blood–brain barrier and ished out quickly in mice model. [ 18 F]T807 clears rapidly from the brain, with activity values decreasing from 4.43% ID/g at 5 minutes to 0.62% ID/g at 30 minutes. Kidney elimination is a significant clearance pathway, resulting in a maximum tracer concentration of 14.99% ID/g in the kidneys at 5 minutes, which decreases to 5.52% ID/g at 30 minutes. The accumulation of activity in muscle and bone remain relatively low throughout the PET scan . MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Form:Solid
| Canonical Smiles | C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4 |
|---|---|
| IUPAC Name | 7-(6-fluoropyridin-3-yl)-5H-pyrido[4,3-b]indole |
| InChIKey | GETAAWDSFUCLBS-UHFFFAOYSA-N |
| INCHI | 1S/C16H10FN3/c17-16-4-2-11(8-19-16)10-1-3-12-13-9-18-6-5-14(13)20-15(12)7-10/h1-9,20H |
| Isomeric SMILES | C1=CC2=C(C=C1C3=CN=C(C=C3)F)NC4=C2C=NC=C4 |
| Alternate CAS | 1415379-56-4 |
| PubChem CID | 71059746 |
| MeSH Entry Terms | (18)AV-1451;(18)F-flortaucipir;(18F)1451;(18F)AV-1451;(18F)flortaucipir;(18F)T807 compound;(F-18)-AV-1451;(F-18)T807;7-(6-fluoropyridin-3-yl)-5H-pyrido(4,3-b)indole;AV-1451;AV1451;F-18-AV-1451;flortaucipir;flortaucipir (18F);flortaucipir (F 18);flortaucip |
| Molecular Weight | 263.27 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Indoles and derivatives |
| Subclass | Pyridoindoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Gamma carbolines |
| Alternative Parents | Pyrrolopyridines Indoles 2-halopyridines Benzenoids Aryl fluorides Pyrroles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Gamma-carboline - Indole - Pyrrolopyridine - 2-halopyridine - Aryl fluoride - Aryl halide - Pyridine - Benzenoid - Pyrrole - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as gamma carbolines. These are polycyclic aromatic compounds containing a gamma-carbazole(5H-pyrido[4,3-b]indole) moiety, with a structure characterized by the presence of pyridine fused to the pyrrole ring of an indole. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 | |
| Certificate of Analysis | Jan 22, 2025 | T651547 |
| Solubility | DMSO : ≥ 16.6 mg/mL (63.05 mM) |
|---|---|
| Sensitivity | Air sensitive |
| Molecular Weight | 263.270 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 263.086 Da |
| Monoisotopic Mass | 263.086 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 351.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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