≥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.
IM156 is an orally bioavailable mitochondrial oxidative phosphorylation (OxPhos) inhibitor, with potential antineoplastic activity.
| ALogP | 3.622 |
|---|---|
| HBD Count | 2 |
| Rotatable Bond | 7 |
| Pubchem Sid | 488202258 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488202258 |
| Canonical Smiles | C1CCN(C1)C(=NC(=NC2=CC=C(C=C2)OC(F)(F)F)N)N |
| IUPAC Name | N'-[N'-[4-(trifluoromethoxy)phenyl]carbamimidoyl]pyrrolidine-1-carboximidamide |
| InChIKey | NGFUHJWVBKTNOE-UHFFFAOYSA-N |
| INCHI | 1S/C13H16F3N5O/c14-13(15,16)22-10-5-3-9(4-6-10)19-11(17)20-12(18)21-7-1-2-8-21/h3-6H,1-2,7-8H2,(H4,17,18,19,20) |
| Isomeric SMILES | C1CCN(C1)/C(=N/C(=NC2=CC=C(C=C2)OC(F)(F)F)N)/N |
| PubChem CID | 71512108 |
| Molecular Weight | 315.29 |
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 | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Biguanides Pyrrolidines Trihalomethanes Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organooxygen compounds Organofluorides Imines Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Biguanide - Monocyclic benzene moiety - Pyrrolidine - Trihalomethane - Guanidine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Alkyl fluoride - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Imine - Halomethane - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 C2324074 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324075 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324077 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324079 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324080 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324082 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324083 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324084 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324085 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324086 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324087 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2324088 | Certificate of Analysis | Jan 19, 2026 | I414425 |
| C2323082 | Certificate of Analysis | Jan 03, 2023 | I414425 |
| Solubility | Solubility (25°C) In vitro DMSO: 63 mg/mL (199.81 mM); Ethanol: 20 mg/mL warmed with 50ºC Water: bath (63.43 mM); Water: Insoluble; |
|---|---|
| DMSO(mg / mL) Max Solubility | 63 |
| DMSO(mM) Max Solubility | 199.816042373688 |
| Water(mg / mL) Max Solubility | ＜1 |
| Molecular Weight | 315.290 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 315.131 Da |
| Monoisotopic Mass | 315.131 Da |
| Topological Polar Surface Area | 89.200 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 424.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
