Product Information
Chemical Formula: | C39H36N2O4 |
---|---|
Molecular Weight: | 596.73 |
Synonyms: | Fmoc-D-Dab(Mtt)-OH |
MDL No.: | MFCD02094100 |
EINECS / EC No.: | N/A |
Pubchem CID: | 46737287 |
IUPAC Name: | (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[[(4-methylphenyl)-diphenylmethyl]amino]butanoic acid |
Standard InchI: | InChI=1S/C39H36N2O4/c1-27-20-22-30(23-21-27)39(28-12-4-2-5-13-28,29-14-6-3-7-15-29)40-25-24-36(37(42)43)41-38(44)45-26-35-33-18-10-8-16-31(33)32-17-9-11-19-34(32)35/h2-23,35-36,40H,24-26H2,1H3,(H,41,44)(H,42,43)/t36-/m1/s1 |
InchI Key: | RXKBBKLPMHPIKD-PSXMRANNSA-N |
SMILES: | CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCC(C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46 |
Appearance: | White to off-white crystalline powder |
Melting Point (°C): | > 104 (dec.) |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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