≥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.
Information
K-Ras-IN-1 K-Ras-IN-1 (MDK-3017) inhibits K-Ras by binding to K-Ras in a hydrophobic pocket that is occupied by Tyr-71 in the apo-Ras crystal structure.
Targets
K-ras
| ALogP | 2.886 |
|---|---|
| HBD Count | 1 |
| Rotatable Bond | 2 |
| Pubchem Sid | 488190259 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190259 |
| Canonical Smiles | C1CCN(C1)C(=S)C2=CC=CC=C2O |
| IUPAC Name | (2-hydroxyphenyl)-pyrrolidin-1-ylmethanethione |
| InChIKey | QIKLOVZAPGSYNO-UHFFFAOYSA-N |
| INCHI | 1S/C11H13NOS/c13-10-6-2-1-5-9(10)11(14)12-7-3-4-8-12/h1-2,5-6,13H,3-4,7-8H2 |
| Isomeric SMILES | C1CCN(C1)C(=S)C2=CC=CC=C2O |
| Molecular Weight | 207.29 |
| Reaxy-Rn | 4182494 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4182494&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 | Benzenoids |
| Class | Phenols |
| Subclass | 1-hydroxy-4-unsubstituted benzenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-hydroxy-4-unsubstituted benzenoids |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Thioamides Pyrrolidines Thiocarboxylic acid amides Azacyclic compounds Thiocarbonyl compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Pyrrolidine - Thioamide - Azacycle - Organoheterocyclic compound - Thiocarboxylic acid amide - Organic nitrogen compound - Thiocarbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. |
| 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 | Date | Item |
|---|---|---|---|
 D2306443 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306444 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306445 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306502 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306507 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306508 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306509 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| D2306510 | Certificate of Analysis | Jan 21, 2026 | K412128 |
| Solubility | Solubility (25°C) In vitro DMSO: 41 mg/mL (197.79 mM); Ethanol: 41 mg/mL (197.79 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 41 |
| DMSO(mM) Max Solubility | 197.790534999276 |
| Water(mg / mL) Max Solubility | ＜1 |
| Molecular Weight | 207.290 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 207.072 Da |
| Monoisotopic Mass | 207.072 Da |
| Topological Polar Surface Area | 55.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 213.000 |
| 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 |
