≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships FedEx DG Service 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2-methyl-1-propanethiol attaches with L-Cys (the carrier) via a disulfide bond to form the brain-targeted drug delivery systems (BTDS)
| Pubchem Sid | 508813401 |
|---|---|
| Sorrisi canonici | CC(C)CS |
| IUPAC Name | 2-methylpropane-1-thiol |
| InChIKey | BDFAOUQQXJIZDG-UHFFFAOYSA-N |
| INCHI | 1S/C4H10S/c1-4(2)3-5/h4-5H,3H2,1-2H3 |
| Isomeri SMILES | CC(C)CS |
| WGK Germania | 3 |
| RTECS | TZ7630000 |
| Numero UN | 2347 |
| Gruppo di imballaggio | II |
| Peso molecolare | 90.19 |
| Beilstein | 1730890 |
| Reaxy-Rn | 1730890 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730890&ln= |
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 | Organosulfur compounds |
| Classe | Thiols |
| Subclass | Alkylthiols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylthiols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 K2108735 | Certificate of Analysis | Aug 12, 2025 | M102325 |
| D1711092 | Certificate of Analysis | Dec 16, 2024 | M102325 |
| H2423043 | Certificate of Analysis | Aug 28, 2024 | M102325 |
| C2609044 | Certificate of Analysis | Jun 27, 2024 | M102325 |
| C2611123 | Certificate of Analysis | Jun 27, 2024 | M102325 |
| H2423100 | Certificate of Analysis | Jun 27, 2024 | M102325 |
| H2423101 | Certificate of Analysis | Jun 27, 2024 | M102325 |
| Solubilità | Slightly soluble in water; Soluble in Alcohol,Ether |
|---|---|
| Indice di rifrazione | 1.4385 |
| Punto di infiammabilità (°F) | -10 °C |
| Punto di infiammabilità (°C) | -10°C |
| Punto di ebollizione (°C) | 87-89 °C |
| Peso molecolare | 90.190 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 90.0503 Da |
| Monoisotopic Mass | 90.0503 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 17.600 |
| 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 |
| 1. Yuhao Zhang, Mengmeng Liu, Liang Zhao, Suxin Liu, Jinsen Gao, Chunming Xu, Mingzhi Ma, Qingfei Meng. (2021) Modeling, simulation, and optimization for producing ultra-low sulfur and high-octane number gasoline by separation and conversion of fluid catalytic cracking naphtha. FUEL, [PMID:] [10.1016/j.fuel.2021.120740] |
