Product Information
Chemical Formula: | C38H46N4O9S |
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Molecular Weight: | |
Synonyms: | (R)-N-alpha-Fmoc-N-t-butyloxycarbonyl-N'-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-2-amino-4-guanidino-butyric acid |
MDL No.: | MFCD13184918 |
EINECS / EC No.: | N/A |
Pubchem CID: | 51340583 |
IUPAC Name: | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[[(2-methylpropan-2-yl)oxycarbonylamino]-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]butanoic acid |
Standard InchI: | InChI=1S/C38H46N4O9S/c1-21-22(2)32(23(3)28-19-38(7,8)50-31(21)28)52(47,48)42-34(41-36(46)51-37(4,5)6)39-18-17-30(33(43)44)40-35(45)49-20-29-26-15-11-9-13-24(26)25-14-10-12-16-27(25)29/h9-16,29-30H,17-20H2,1-8H3,(H,40,45)(H,43,44)(H2,39,41,42,46)/t30-/m1/s1 |
InchI Key: | WCVFDVTWTKHJQZ-SSEXGKCCSA-N |
SMILES: | CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)OC(C)(C)C)C |
Appearance: | White powder |
Melting Point: | 87-90 °C |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Safety Information
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