≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads 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.
ST1936 is a selective, nanomolar affinity 5-HT6 receptor agonist with Ki values of 13 nM, 168 nM and 245 nM for human 5-HT6, 5-HT7 and 5-HT2B receptors, respectively. ST1936 also shows moderate affinity (Ki of 300 nM) for human and rat α2 adrenergic receptor.
| Dati Ki | SR-6: Ki= 13 nM (human); SR-7: Ki= 168 nM (human); SR-2B: Ki= 245 nM (human); α2 adrenergic receptors : Ki= 300 nM (human) |
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| Pubchem Sid | 528767210 |
|---|---|
| Sorrisi canonici | CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(C)C |
| IUPAC Name | 2-(5-chloro-2-methyl-1H-indol-3-yl)-N,N-dimethylethanamine |
| InChIKey | KSYMELKKLOFABL-UHFFFAOYSA-N |
| INCHI | 1S/C13H17ClN2/c1-9-11(6-7-16(2)3)12-8-10(14)4-5-13(12)15-9/h4-5,8,15H,6-7H2,1-3H3 |
| Isomeri SMILES | CC1=C(C2=C(N1)C=CC(=C2)Cl)CCN(C)C |
| WGK Germania | 3 |
| PubChem CID | 9921064 |
| Peso molecolare | 236.74 |
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 |
| Classe | Indoles and derivatives |
| Subclass | Tryptamines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tryptamines and derivatives |
| Alternative Parents | 3-alkylindoles Aralkylamines Substituted pyrroles Benzenoids Aryl chlorides Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Tryptamine - 3-alkylindole - Indole - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Substituted pyrrole - Heteroaromatic compound - Pyrrole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as tryptamines and derivatives. These are compounds containing the tryptamine backbone, which is structurally characterized by an indole ring substituted at the 3-position by an ethanamine. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 D2403529 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403543 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403544 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403545 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403546 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403547 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| D2403548 | Certificate of Analysis | Mar 18, 2024 | S335708 |
| Solubilità | Soluble in DMSO (100 mM). |
|---|---|
| Indice di rifrazione | n20D~1.61 (Predicted) |
| Peso molecolare | 236.740 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 236.108 Da |
| Monoisotopic Mass | 236.108 Da |
| Topological Polar Surface Area | 19.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 232.000 |
| 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 | 1 |
