Product Information
Chemical Formula: | C41H35N3O5 |
---|---|
Molecular Weight: | 649.75 |
Synonyms: | Fmoc-L-His(Mmt)-OH |
MDL No.: | MFCD01075097 |
EINECS / EC No.: | N/A |
Pubchem CID: | 15138102 |
IUPAC Name: | (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(4-methoxyphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid |
Standard InchI: | InChI=1S/C41H35N3O5/c1-48-32-22-20-30(21-23-32)41(28-12-4-2-5-13-28,29-14-6-3-7-15-29)44-25-31(42-27-44)24-38(39(45)46)43-40(47)49-26-37-35-18-10-8-16-33(35)34-17-9-11-19-36(34)37/h2-23,25,27,37-38H,24,26H2,1H3,(H,43,47)(H,45,46)/t38-/m0/s1 |
InchI Key: | RWXYQHDPFNGLFW-LHEWISCISA-N |
SMILES: | COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)NC(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57 |
Appearance: | White to off-white crystals |
Melting Point (°C): | 142-152 |
Boiling Point: | 835.665 °C at 760 mmHg |
Density (Theoretical): | 1.24±0.1 g/cm3 (20 ºC 760 Torr) |
Solubility: | N/A |
Refractive Index: | 1.647 |
Safety Information
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