Company Name: |
ChemShuttle, Inc.
|
Tel: |
0150-83588313-811 18800520310 |
Email: |
sales@chemshuttle.com |
Products Intro: |
Product Name:(6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one CAS:2323525-19-3 Purity:95% Package:5mg;25mg;100mg;500mg;1g;5g;10g;25g;50g;100g;250g;500g;kg…
|
|
| (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one Basic information |
Product Name: | (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one | Synonyms: | (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one;6,10-Methano-2H-pyrazino[2,3-h][3]benzazepin-2-one, 1,6,7,8,9,10-hexahydro-1-methyl- | CAS: | 2323525-19-3 | MF: | C14H15N3O | MW: | 241.29 | EINECS: | | Product Categories: | | Mol File: | 2323525-19-3.mol | ![(6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one Structure](CAS/20210111/GIF/2323525-19-3.gif) |
| (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one Chemical Properties |
Boiling point | 458.5±55.0 °C(Predicted) | density | 1.50±0.1 g/cm3(Predicted) | form | Solid | pka | 10.19±0.20(Predicted) | color | Off-white to light yellow |
| (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one Usage And Synthesis |
Uses | uPSEM792 is a pharmacologically selective effector molecules (PSEM) agonist for PSAM4-GlyR, with an affinity of Ki of 0.7 nM. uPSEM792 is a substrate for efflux transporters in brains of wild type and dual P-gp and BCRP knockout mice. uPSEM7952 is a possible lead for developing the PET radioligand for PSAM4-GlyR[1]. | References | [1] Nerella SG, et al., Synthesis and preclinical evaluation of [11C]uPSEM792 for PSAM4-GlyR based chemogenetics. Sci Rep. 2024 Jan 22;14(1):1886. DOI:10.1038/s41598-024-51307-0 |
| (6S,10R)-1-methyl-1,6,7,8,9,10-hexahydro-2H-6,10-methanoazepino[4,5-g]quinoxalin-2-one Preparation Products And Raw materials |
|