853-67-8 Purity
60%
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Specification
The molecular formula of Fmoc-N-me-arg(pbf)-oh is C35H42N4O7S.
The molecular weight of Fmoc-N-me-arg(pbf)-oh is 662.8 g/mol.
Some synonyms for Fmoc-N-me-arg(pbf)-oh are Fmoc-N-Me-Arg(Pbf)-OH, 913733-27-4, FMOC-MEARG(PBF)-OH, and others listed in the reference.
The InChI for Fmoc-N-me-arg(pbf)-oh is InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)38-33(36)37-17-11-16-29(32(40)41)39(6)34(42)45-19-28-25-14-9-7-12-23(25)24-13-8-10-15-26(24)28/h7-10,12-15,28-29H,11,16-19H2,1-6H3,(H,40,41)(H3,36,37,38)/t29-/m0/s1, and the InChIKey is MEGKXARLCPKZHJ-LJAQVGFWSA-N.
The XLogP3-AA value of Fmoc-N-me-arg(pbf)-oh is 5.3.
Fmoc-N-me-arg(pbf)-oh has 3 hydrogen bond donor counts.
The topological polar surface area of Fmoc-N-me-arg(pbf)-oh is 169 Ų.
Fmoc-N-me-arg(pbf)-oh has 12 rotatable bond counts.
The exact mass of Fmoc-N-me-arg(pbf)-oh is 662.27742087 g/mol.
Fmoc-N-me-arg(pbf)-oh was last modified on 2023-12-30 according to the reference.