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2479356-53-9

2479356-53-9 Structure

2479356-53-9 Structure
IdentificationBack Directory
[Name]

3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, diphenylmethyl ester
[CAS]

2479356-53-9
[Synonyms]

M1 ligand 1
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-1-methyl-, diphenylmethyl ester
[Molecular Formula]

C20H21NO2
[MOL File]

2479356-53-9.mol
[Molecular Weight]

307.39
Chemical PropertiesBack Directory
[Boiling point ]

424.6±33.0 °C(Predicted)
[density ]

1.134±0.06 g/cm3(Predicted)
[pka]

7.75±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

M1 ligand 1 (compound 3b-b) is a muscarinic acetylcholine receptor M1 ligand. M1 ligand 1 is a N-desmethyl congener of arecoline derivative. M1 ligand 1 can be used as PET (positron emission tomography) radiotracer[1].
[IC 50]

mAChR1
[References]

[1] Ozenil M, et al. Enhanced arecoline derivatives as muscarinic acetylcholine receptor M1 ligands for potential application as PET radiotracers. Eur J Med Chem. 2020 Oct 15;204:112623. DOI:10.1016/j.ejmech.2020.112623
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Company Name: TargetMol Chemicals Inc.  
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Website: https://www.targetmol.cn/
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