4BP-TQS

Modify Date: 2024-03-09 13:06:58

4BP-TQS Structure
4BP-TQS structure
Common Name 4BP-TQS
CAS Number 360791-49-7 Molecular Weight 405.309
Density 1.5±0.1 g/cm3 Boiling Point 566.2±60.0 °C at 760 mmHg
Molecular Formula C18H17BrN2O2S Melting Point N/A
MSDS Chinese USA Flash Point 296.2±32.9 °C

 Use of 4BP-TQS


4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].

 Names

Name 4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Synonym More Synonyms

 4BP-TQS Biological Activity

Description 4BP-TQS is a potent allosteric agonist of α7 nAChR. 4BP-TQS activates nAChRs via an allosteric transmembrane site[1].
Related Catalog
References

[1]. Gill JK, et al. Agonist activation of alpha7 nicotinic acetylcholine receptors via an allosteric transmembrane site. Proc Natl Acad Sci U S A. 2011;108(14):5867-5872.

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 566.2±60.0 °C at 760 mmHg
Molecular Formula C18H17BrN2O2S
Molecular Weight 405.309
Flash Point 296.2±32.9 °C
Exact Mass 404.019409
LogP 2.98
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.655
Storage condition 20°C

 Safety Information

RIDADR NONH for all modes of transport

 Synonyms

3H-Cyclopenta[c]quinoline-8-sulfonamide, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-
4-(4-Bromophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
MFCD00981752
4BP-TQS