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BTA-1

CAT: 0013-GTR19188141-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19188141-03Size:100 mg
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Description
BTA-1 is a neutral derivative of thioflavin-T designed for Alzheimer's disease research. It exhibits high binding affinity for Aβ fibrils and favorable pharmacokinetics, including efficient brain penetration and clearance. This makes it a valuable tool for in vitro fibril characterization and in vivo imaging studies in animal models of amyloid pathology.
CAS Number
439858-28-3
Field of Research
Neuroscience
Smiles
CNC1=CC=C (C=C1) C1=NC2=CC=CC=C2S1
Molecular Formula
C14H12N2S
Molecular Weight
240.32
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-(4'-Methylaminophenyl)benzothiazole

binds amyloid-beta fibrils; structure in first source

CAS Number439858-28-3
PubChem CID9837643
IUPAC Name4-(1,3-benzothiazol-2-yl)-N-methylaniline
Molecular FormulaC14H12N2S
Molecular Weight240.33
XLogP4.2
Topological Polar Surface Area53.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity251
SMILES
CNC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H12N2S/c1-15-11-8-6-10(7-9-11)14-16-12-4-2-3-5-13(12)17-14/h2-9,15H,1H3
InChIKey
FHJRKGXJBXPBGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(4'-Methylaminophenyl)benzothiazole
CAS: 439858-28-3
CID: 9837643
Formula: C14H12N2S
MW: 240.33
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight240.33
XLogP34.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass240.07211956
Monoisotopic Mass240.07211956
Topological Polar Surface Area53.2 Ų
Heavy Atom Count17
Formal Charge0
Complexity251
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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