≥99% 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.
Information
S107 hydrochloride S107 hydrochloride is a specific stabilizer of RyR2 (type 2 ryanodine receptor)/FKBP12.6 (FK506 binding protein 12.6) complex that affects Ca2+ signaling.
Targets
RyR2/FKBP12.6 complex
| ALogP | 2.629 |
|---|---|
| Enlace rotable | 1 |
| Pubchem Sid | 504771142 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771142 |
| Sonrisas canónicas | CN1CCSC2=C(C1)C=C(C=C2)OC.Cl |
| IUPAC Name | 7-methoxy-4-methyl-3,5-dihydro-2H-1,4-benzothiazepine;hydrochloride |
| InChIKey | PKLKSAHANRLKJK-UHFFFAOYSA-N |
| INCHI | 1S/C11H15NOS.ClH/c1-12-5-6-14-11-4-3-10(13-2)7-9(11)8-12;/h3-4,7H,5-6,8H2,1-2H3;1H |
| Isómeros SMILES | CN1CCSC2=C(C1)C=C(C=C2)OC.Cl |
| PubChem CID | 53311704 |
| Peso molecular | 245.77 |
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 |
| Clase | Benzothiazepines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzothiazepines |
| Alternative Parents | Anisoles Aralkylamines Alkylarylthioethers Alkyl aryl ethers Trialkylamines Azacyclic compounds Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzothiazepine - Aryl thioether - Anisole - Phenol ether - Alkyl aryl ether - Aralkylamine - Alkylarylthioether - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Ether - Azacycle - Thioether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Hydrochloride - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzothiazepines. These are organic compounds containing a benzene fused to a thiazepine ring (a seven-membered ring with a nitrogen atom and a sulfur atom replacing two carbon atoms). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2324445 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324446 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324447 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324448 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324449 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324450 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324451 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2324631 | Certificate of Analysis | Jun 09, 2026 | S412501 |
| H2525072 | Certificate of Analysis | Jul 31, 2023 | S412501 |
| Solubilidad | Solubility (25°C) In vitro Water: 49 mg/mL (199.37 mM); DMSO: 24 mg/mL (97.65 mM); Ethanol: 10 mg/mL (40.68 mM); |
|---|---|
| DMSO (mg/ml) Solubilidad máxima | 24 |
| DMSO (mM) Solubilidad máxima | 97.6522765186963 |
| Agua (mg/ml) Solubilidad máxima | 49 |
| Agua (mM) Solubilidad máxima | 199.373397892338 |
| Peso molecular | 245.770 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.064 Da |
| Monoisotopic Mass | 245.064 Da |
| Topological Polar Surface Area | 37.800 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 188.000 |
| 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 |
