146998-34-7
146998-34-7 structure
- Name: S-15535
- Chemical Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
- CAS Number: 146998-34-7
- Molecular Formula: C21H24N2O2
- Molecular Weight: 336.42700
- Catalog: Signaling Pathways GPCR/G Protein 5-HT Receptor
- Create Date: 2017-03-25 07:46:25
- Modify Date: 2025-08-26 17:30:03
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S-15535 is a highly selective 5-HT1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT1A receptors and an agonist of presynaptic 5-HT1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety[1].
| Name | 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine |
|---|---|
| Synonyms |
4-(Benzodioxan-5-yl)-1-(indan-2-yl)piperazine
Piperazine,1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl) 1-(2,3-dihydro-1,4-benzodioxin-8-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine 1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1h-inden-2-yl)-piperazine |
| Description | S-15535 is a highly selective 5-HT1A receptor ligand. S-15535 is an antagonist of postsynaptic 5-HT1A receptors and an agonist of presynaptic 5-HT1A receptors. S-15535 can be used in research on psychiatric disorders, such as anti-anxiety[1]. |
|---|---|
| Related Catalog | |
| Target |
5-HT1A receptor[1]. |
| References |
| Density | 1.228g/cm3 |
|---|---|
| Boiling Point | 504.5ºC at 760mmHg |
| Molecular Formula | C21H24N2O2 |
| Molecular Weight | 336.42700 |
| Flash Point | 148.9ºC |
| Exact Mass | 336.18400 |
| PSA | 24.94000 |
| LogP | 2.75010 |
| Vapour Pressure | 2.63E-10mmHg at 25°C |
| Index of Refraction | 1.628 |
| Storage condition | 2-8℃ |
| Symbol |
GHS09 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H400 |
| Precautionary Statements | P273 |
| Personal Protective Equipment | Eyeshields;Gloves |
| Hazard Codes | Xi |
| RIDADR | UN 3077 9 / PGIII |