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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.
| Canonical Smiles | CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N |
|---|---|
| IUPAC Name | ethyl 4-(2-aminobenzoyl)piperazine-1-carboxylate |
| InChIKey | REPXBYRMAGIWFB-UHFFFAOYSA-N |
| INCHI | 1S/C14H19N3O3/c1-2-20-14(19)17-9-7-16(8-10-17)13(18)11-5-3-4-6-12(11)15/h3-6H,2,7-10,15H2,1H3 |
| Isomeric SMILES | CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2N |
| PubChem CID | 16394992 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →| Molecular Weight | 277.320 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 277.143 Da |
| Monoisotopic Mass | 277.143 Da |
| Topological Polar Surface Area | 75.900 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 354.000 |
| 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 |