≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Tedatioxetine (Lu AA24530) hydrobromide acts as a serotonin and norepinephrine (NE)-preferring triple reuptake inhibitor (TRI) and 5-HT 2A , 5-HT 2C , 5-HT 3 and α 1A -adrenergic receptor antagonist ,
In Vitro
Tedatioxetine is an antidepressant agent. It acts as a triple reuptake inhibitor and 5-HT 2A , 5-HT 2C , 5-HT 3 and α 1A -adrenergic receptor antagonist. MCE has not independently confirmed the accuracy of these methods. They are for reference only.
Form:Solid
IC50& Target:5-HT 2A Receptor 5-HT 2C Receptor 5-HT 3 Receptor α1A-adrenergic receptor
| 정식 스마일 | CC1=CC=C(C=C1)SC2=CC=CC=C2C3CCNCC3.Br |
|---|---|
| IUPAC Name | 4-[2-(4-methylphenyl)sulfanylphenyl]piperidine;hydrobromide |
| InChIKey | OJVYWXLMPZJYGV-UHFFFAOYSA-N |
| INCHI | 1S/C18H21NS.BrH/c1-14-6-8-16(9-7-14)20-18-5-3-2-4-17(18)15-10-12-19-13-11-15;/h2-9,15,19H,10-13H2,1H3;1H |
| 이성체 SMILES | CC1=CC=C(C=C1)SC2=CC=CC=C2C3CCNCC3.Br |
| 대체 CAS | 960151-65-9 |
| PubChem CID | 24751582 |
| 분자량 | 364.34 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| 분류 | Piperidines |
| Subclass | Phenylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperidines |
| Alternative Parents | Diarylthioethers Thiophenol ethers Toluenes Aralkylamines Sulfenyl compounds Dialkylamines Azacyclic compounds Hydrocarbon derivatives Hydrobromides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperidine - Diarylthioether - Aryl thioether - Thiophenol ether - Aralkylamine - Toluene - Monocyclic benzene moiety - Benzenoid - Secondary aliphatic amine - Azacycle - Sulfenyl compound - Thioether - Secondary amine - Amine - Hydrobromide - Organosulfur compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| 설명 | This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. |
| External Descriptors | Not available |
| 용해성 | DMSO : 100 mg/mL (274.47 mM; Need ultrasonic) |
|---|---|
| 분자량 | 364.300 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 363.066 Da |
| Monoisotopic Mass | 363.066 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 279.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
