Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH
Modify Date: 2025-08-21 13:12:47
Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH structure
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Common Name | Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH | ||
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| CAS Number | 955048-92-7 | Molecular Weight | 538.58900 | |
| Density | 1.266±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 753.0±60.0 °C (760 mmHg) | |
| Molecular Formula | C29H34N2O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OHFmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide. |
| Name | 3-Oxazolidinebutanoic acid, 4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2-dimethyl-γ-oxo-, 3-(1,1-dimethylethyl) ester, (βS,4S) |
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| Synonym | More Synonyms |
| Description | Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide. |
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| Related Catalog |
| Density | 1.266±0.06 g/cm3 (20 °C, 760 mmHg) |
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| Boiling Point | 753.0±60.0 °C (760 mmHg) |
| Molecular Formula | C29H34N2O8 |
| Molecular Weight | 538.58900 |
| Exact Mass | 538.23200 |
| PSA | 131.47000 |
| LogP | 4.00240 |
| InChIKey | AUPKCQXNRAZESL-GOTSBHOMSA-N |
| SMILES | CC(C)(C)OC(=O)CC(NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N1C(C(=O)O)COC1(C)C |
| fmoc-asp(otbu)-ser(psi(me,me)pro)-oh |
| Fmoc-Asp(OtBu)-Ser{psi(Me,Me)pro}-OH |