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2637090-55-0

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2637090-55-0 Structure

2637090-55-0 Structure
IdentificationBack Directory
[Name]

8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]-
[CAS]

2637090-55-0
[Synonyms]

UCSF648
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]-
[Molecular Formula]

C15H19ClN2O2S
[MOL File]

2637090-55-0.mol
[Molecular Weight]

326.84
Chemical PropertiesBack Directory
[Boiling point ]

540.6±45.0 °C(Predicted)
[density ]

1.269±0.06 g/cm3(Predicted)
[pka]

7.22±0.19(Predicted)
Hazard InformationBack Directory
[Uses]

UCSF648 (Compound 5A6-48) is a chemical probe for the 5-HT5A serotonin receptor. UCSF648 weakly activates ADRA2A and MTNR1A[1].
[IC 50]

5-HT5A Receptor
[References]

[1] Levit Kaplan A, et al. Structure-Based Design of a Chemical Probe Set for the 5-HT5A Serotonin Receptor. J Med Chem. 2022 Mar 10;65(5):4201-4217. DOI:10.1021/acs.jmedchem.1c02031
2637090-55-0 suppliers list
Company Name: TargetMol Chemicals Inc.  
Telephone: 15002134094
Website: https://www.targetmol.cn/
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