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

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8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Email: marketing@targetmol.cn
Company Name: TargetMol Chemicals Inc.  
Tel: 13564774135
Email: marketing@targetmol.com

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

  • UCSF648
  • UCSF648 pictures
  • $1520.00
  • 2026-05-11
  • CAS:2637090-55-0
  • Purity:
  • Supply Ability: 10g
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Basic information
Product Name:8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]-
Synonyms:8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]-;UCSF648
CAS:2637090-55-0
MF:C15H19ClN2O2S
MW:326.84
EINECS:
Product Categories:
Mol File:2637090-55-0.mol
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Structure
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Chemical Properties
Boiling point 540.6±45.0 °C(Predicted)
density 1.269±0.06 g/cm3(Predicted)
pka7.22±0.19(Predicted)
Safety Information
MSDS Information
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Usage And Synthesis
UsesUCSF648 (Compound 5A6-48) is a chemical probe for the 5-HT5A serotonin receptor. UCSF648 weakly activates ADRA2A and MTNR1A[1].
IC 505-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
8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]- Preparation Products And Raw materials
Tag:8-Quinolinemethanamine, 5-chloro-N-[3-(ethylsulfonyl)propyl]-(2637090-55-0) Related Product Information
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