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Details
Introduction of the Dmb-moiety disrupts aggregated sequences during Fmoc-SPPS as efficiently as a pseudoproline residue. Dmb dipeptides couple smoothly, as, contrary to Hmb dipeptides, they cannot form oxazepinones. Dmb is removed during the final TFA cleavage in the presence of scavengers.
Catalog Number
B-4045
Molecular Formula
C₂₉H₃₀N₂O₇
Relative Molecular Mass
518.57
CAS Registry Number
[1188402-17-6]
Storage Conditions
-20 ± 5 °C
Keywords
Dipeptide building block
Links / Documents:
Brochures:
Product citations
V.Cardona et al.,
Int. J. Pept. Res. Ther.,
14,
285 (2008)
