| product Name |
Na-Fmoc-Ng-2,2,4,6,7-pentamethyl-dihydrobenzofuran-5-sulfonyl-L-arginine |
| CAS No |
154445-77-9;15445-77-9 |
| Synonyms |
FMOC-Arg(pbf)-OH; (E)-N~5~-(amino{[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]amino}methylidene)-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]ornithine; N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N5-{N-[(2,2,4,5,7-pentamethyl-2,3-dihydro-1-benzofuran-6-yl)sulfonyl]carbamimidoyl}-D-ornithine; Fmoc-L-Arg(Pbf)-OH; FMOC-N-omega-(2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl)-L-arginine; Na-Fmoc-Nw-Pbf-L-arginine |
| Molecular Formula |
C34H40N4O7S |
| Molecular Weight |
648.77 |
| InChI |
InChI=1/C34H40N4O7S/c1-19-20(2)30(21(3)29-26(19)17-34(4,5)45-29)46(42,43)38-32(35)36-16-10-15-28(31(39)40)37-33(41)44-18-27-24-13-8-6-11-22(24)23-12-7-9-14-25(23)27/h6-9,11-14,27-28H,10,15-18H2,1-5H3,(H,37,41)(H,39,40)(H3,35,36,38)/t28-/m1/s1 |
| Molecular Structure |
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| Density |
1.37g/cm3 |
| Melting point |
132℃ |
| Refractive index |
1.648 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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