Product Information
Chemical Formula: | C23H24N2O5 |
---|---|
Molecular Weight: | 408.45 |
Synonyms: | 1H-azepine-1-aceticacid,3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9ci); (S)-3-[[(9h-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-1H-azepine-1-acetic acid; (S)-2-(3-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-2-oxoazepan-1-yl)acetic acid; fmoc-[3S]-3-amino-1-carboxymethylcaprolactame |
MDL No.: | MFCD00270208 |
EINECS / EC No.: | N/A |
Pubchem CID: | 2756204 |
IUPAC Name: | 2-[(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxoazepan-1-yl]acetic acid |
Standard InchI: | InChI=1S/C23H24N2O5/c26-21(27)13-25-12-6-5-11-20(22(25)28)24-23(29)30-14-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,19-20H,5-6,11-14H2,(H,24,29)(H,26,27)/t20-/m0/s1 |
InchI Key: | ZYSRRJZAOFHCSC-FQEVSTJZSA-N |
SMILES: | C1CCN(C(=O)C(C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O |
Appearance: | White powder |
Melting Point (°C): | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Solubility: | N/A |
Refractive Index: | N/A |
Safety Information
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