Introduction：Basic information about CAS 920519-32-0|Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH |
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| CAS Number | 920519-32-0 | Molecular Weight | 552.61500 |
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| Density | 1.240±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 753.3±60.0 °C (760 mmHg) |
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| Molecular Formula | C30H36N2O8 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 3-Oxazolidinebutanoic acid, 4-carboxy-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-γ-oxo-, 3-(1,1-dimethylethyl) ester, (βS,4S) |
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| Synonym | More Synonyms |
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Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH BiologicalActivity
| Description | Fmoc-Asp(OtBu)-Thr(psi(Me,Me)pro)-OH is a dipeptide. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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Chemical & Physical Properties
| Density | 1.240±0.06 g/cm3 (20 °C, 760 mmHg) |
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| Boiling Point | 753.3±60.0 °C (760 mmHg) |
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| Molecular Formula | C30H36N2O8 |
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| Molecular Weight | 552.61500 |
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| Exact Mass | 552.24700 |
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| PSA | 131.47000 |
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| LogP | 4.39090 |
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| InChIKey | NKQJRYSIZOXCTJ-LAMXGVLKSA-N |
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| SMILES | CC1OC(C)(C)N(C(=O)C(CC(=O)OC(C)(C)C)NC(=O)OCC2c3ccccc3-c3ccccc32)C1C(=O)O |
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| Water Solubility | Insuluble (5.4E-4 g/L) (25 ºC) |
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Synonyms
| FMOC-ASP(OTBU)-THR(PSI[ME,ME]PRO)-OH |
| FMOC-ASP(OTBU)-THR(PSIME,MEPRO)-OH |
| (4S,5R)-3-(N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-aspartyl-t-butyl ester)-2,2,5-trimethyloxazolidine-4-carboxylic acid |
| FMOC-ASP(OTBU)-THR(PSI(ME,ME)PRO)-OH |
| Fmoc-Asp(OtBu)-Thr{psi(Me,Me)pro}-OH |
| (betaS,4S)-4-Carboxy-beta-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2,2,5-trimethyl-gamma-oxo-3-oxazolidinebutanoic acid 3-(1,1-dimethylethyl) ester |
