Fmoc-Leu-Thr(psi(Me,Me)pro)-OH

Modify Date: 2024-01-31 22:02:25

Fmoc-Leu-Thr(psi(Me,Me)pro)-OH Structure
Fmoc-Leu-Thr(psi(Me,Me)pro)-OH structure
Common Name Fmoc-Leu-Thr(psi(Me,Me)pro)-OH
CAS Number 955048-89-2 Molecular Weight 494.57900
Density 1.208±0.06 g/cm3(Predicted) Boiling Point 695.9±55.0 °C(Predicted)
Molecular Formula C28H34N2O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of Fmoc-Leu-Thr(psi(Me,Me)pro)-OH


Fmoc-Leu-Thr(psi(Me,Me)pro)-OH is a dipeptide.

 Names

Name Fmoc-Leu-Thr(Ψ(Me,Me)pro)-OH
Synonym More Synonyms

 Fmoc-Leu-Thr(psi(Me,Me)pro)-OH Biological Activity

Description Fmoc-Leu-Thr(psi(Me,Me)pro)-OH is a dipeptide.
Related Catalog

 Chemical & Physical Properties

Density 1.208±0.06 g/cm3(Predicted)
Boiling Point 695.9±55.0 °C(Predicted)
Molecular Formula C28H34N2O6
Molecular Weight 494.57900
Exact Mass 494.24200
PSA 105.17000
LogP 4.70520

 Synonyms

fmoc-leu-thr(psi(me,me)pro)-oh
Fmoc-Leu-Thr{psi(Me,Me)pro}-OH
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