≥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.
inhibitor of fluorogen-fluorogen activating protein binding pair
| ALogP | 1.086 |
|---|---|
| Rotatable Bond | 6 |
| Pubchem Sid | 488191711 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191711 |
| Canonical Smiles | CCOC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl |
| IUPAC Name | ethyl 4-[2-[(4-chlorophenyl)sulfonyl-methylamino]acetyl]piperazine-1-carboxylate |
| InChIKey | GVRRKYYMISVYGI-UHFFFAOYSA-N |
| INCHI | 1S/C16H22ClN3O5S/c1-3-25-16(22)20-10-8-19(9-11-20)15(21)12-18(2)26(23,24)14-6-4-13(17)5-7-14/h4-7H,3,8-12H2,1-2H3 |
| Isomeric SMILES | CCOC(=O)N1CCN(CC1)C(=O)CN(C)S(=O)(=O)C2=CC=C(C=C2)Cl |
| PubChem CID | 1073012 |
| Molecular Weight | 403.88 |
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 |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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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 |
|---|---|---|---|
 C23151879 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C23151883 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C23151884 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C23151885 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C23151886 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C23151895 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C2316004 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C2316123 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C2316129 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| C2316134 | Certificate of Analysis | Dec 10, 2025 | W416981 |
| DMSO(mM) Max Solubility | 10 |
|---|---|
| Molecular Weight | 403.900 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 403.097 Da |
| Monoisotopic Mass | 403.097 Da |
| Topological Polar Surface Area | 95.600 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 593.000 |
| 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 |
