≥99%(HPLC) 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.
Product Describtion:
Inhibitor of phosphatidylcholine transfer protein (PC-TP)
| Pubchem Sid | 504771867 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504771867 |
| Canonical Smiles | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C |
| IUPAC Name | 2,4-dichloro-N-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]benzamide |
| InChIKey | COTBDKMEUUNJTI-UHFFFAOYSA-N |
| INCHI | 1S/C20H17Cl2N5O4S/c1-11-9-12(2)24-19(23-11)27-32(30,31)15-6-4-14(5-7-15)25-20(29)26-18(28)16-8-3-13(21)10-17(16)22/h3-10H,1-2H3,(H,23,24,27)(H2,25,26,28,29) |
| Isomeric SMILES | CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C |
| Molecular Weight | 494.35 |
| Reaxy-Rn | 21195324 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21195324&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 →| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 F2307666 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2307673 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308035 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308524 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308547 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308548 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308549 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308550 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308551 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| F2308552 | Certificate of Analysis | Mar 11, 2026 | L287465 |
| Solubility | Solvent:DMSO, Max Conc. mg/mL: 49.44, Max Conc. mM: 100 |
|---|---|
| Molecular Weight | 494.300 g/mol |
| XLogP3 | 4.100 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 5 |
| Exact Mass | 493.038 Da |
| Monoisotopic Mass | 493.038 Da |
| Topological Polar Surface Area | 139.000 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 762.000 |
| 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 |
