Fmoc-Thr(tBu)-Ser[psi(Me,Me)pro]-OH structure
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Common Name | Fmoc-Thr(tBu)-Ser[psi(Me,Me)pro]-OH | ||
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CAS Number | 1425938-63-1 | Molecular Weight | 595.726 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 819.1±65.0 °C at 760 mmHg | |
Molecular Formula | C33H45N3O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 449.2±34.3 °C |
Name | 1-[(3R)-3-({N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonyl}amino)-4-hydroxy-2-methyl-2-butanyl]-L-proline |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 819.1±65.0 °C at 760 mmHg |
Molecular Formula | C33H45N3O7 |
Molecular Weight | 595.726 |
Flash Point | 449.2±34.3 °C |
Exact Mass | 595.325745 |
LogP | 4.55 |
Vapour Pressure | 0.0±3.1 mmHg at 25°C |
Index of Refraction | 1.575 |
MFCD02682878 |
L-Proline, 1-[(2R)-2-[[(2S,3R)-3-(1,1-dimethylethoxy)-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-oxobutyl]amino]-3-hydroxy-1,1-dimethylpropyl]- |
1-[(3R)-3-({N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-(2-methyl-2-propanyl)-L-threonyl}amino)-4-hydroxy-2-methyl-2-butanyl]-L-proline |
Fmoc-Thr(tBu)-Ser[psi(Me,Me)pro]-OH |