Product Information
Chemical Formula: | C35H42N4O7S |
---|---|
Molecular Weight: | 662.81 |
Synonyms: | Fmoc-L-Arg(Me,Pbf)-OH |
MDL No.: | MFCD08064312 |
EINECS / EC No.: | N/A |
Pubchem CID: | 71463661 |
IUPAC Name: | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[N'-methyl-N-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonyl]carbamimidoyl]amino]pentanoic acid |
Standard InchI: | InChI=1S/C35H42N4O7S/c1-20-21(2)31(22(3)27-18-35(4,5)46-30(20)27)47(43,44)39-33(36-6)37-17-11-16-29(32(40)41)38-34(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,38,42)(H,40,41)(H2,36,37,39)/t29-/m0/s1 |
InchI Key: | JAUPJPAADXVUGQ-LJAQVGFWSA-N |
SMILES: | CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NC)NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)C |
Appearance: | White to off-white or light yellowish powder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | 1.33 |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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