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| IUPAC Name | |
|---|---|
| IUPAC Name | (2S)-4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid |
| Synonyms | |
| Synonyms | Fmoc-L-Norarginine(Boc)2-OH; (S)-N-alpha-(9-Fluorenylmethyloxycarbonyl)-N,N-bis-t-butyloxycarbonyl-2-amino-4-guanidino-butyric acid |
| Appearance | |
| Appearance | White crystalline powder |
| Purity | |
| Purity | ≥ 99.9% (Chiral HPLC) |
| Melting Point | |
| Melting Point | > 105 °C (dec.) |
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
