Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH

Modify Date: 2024-01-08 19:43:52

Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH Structure
Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH structure
Common Name Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH
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)-OH


Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.

 Names

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)
Synonym More Synonyms

 Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH Biological Activity

Description Fmoc-Asp(OtBu)-Ser(psi(Me,Me)pro)-OH is a dipeptide.
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 Chemical & Physical Properties

Density 1.266±0.06 g/cm3 (20 °C, 760 mmHg)
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

 Synonyms

fmoc-asp(otbu)-ser(psi(me,me)pro)-oh
Fmoc-Asp(OtBu)-Ser{psi(Me,Me)pro}-OH
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