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![(S)-3-[(t-Butoxycarbonyl)amino]pentanoic acid](https://resource.bocsci.com/structure/183990-48-9.gif)
| Synonyms | |
|---|---|
| Synonyms | Boc-Ape(3)-OH; Boc-Abu(2)-(CCH2)OH; Pentanoic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,(3S)-(9CI) |
| Purity | |
| Purity | ≥ 95% |
| Density | |
| Density | 1.081±0.060 g/cm3 |
| Melting Point | |
| Melting Point | 88-89 °C |
| Boiling Point | |
| Boiling Point | 353.0±25.0 °C |
| InChI | |
| InChI | InChI=1S/C10H19NO4/c1-5-7(6-8(12)13)11-9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13)/t7-/m0/s1 |
| InChI Key | |
| InChI Key | RJCHFHWEJSMOJW-ZETCQYMHSA-N |
| Canonical SMILES | |
| Canonical SMILES | CCC(CC(=O)O)NC(=O)OC(C)(C)C |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
