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It is suitable for peptide synthesis.
| IUPAC Name | |
|---|---|
| IUPAC Name | benzyl (NZ)-N-[phenylmethoxycarbonylamino(pyrazol-1-yl)methylidene]carbamate |
| Synonyms | |
| Synonyms | N,N'-BIS-Z-1-GUANYLPYRAZOLE; N,N'-Bis(benzyloxycarbonyl)-1H-pyrazole-1-carboxamidine; MFCD02683516; N,N'-Di-Cbz-pyrazole-1-carboxamidine; Benzyl((((benzyloxy)carbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate; N,N'-Bis(carbobenzoxy)-1H-pyrazole-1-carboxamidine; N,N'-Bs-Z-1-guanylpyrazole; SCHEMBL670164; DTXSID20422902; 1-[N,N'-(Di-Cbz)amidino]pyrazole; 1-[N,N'-Bis(carbobenzoxy)amidino]pyrazole; 1-[N,N'-Bis(carbobenzoxy)carbamimidoyl]pyrazole; 1-[N,N'-(Di-Cbz)carbamimidoyl]pyrazole; N,N'-Di-Cbz-1H-pyrazole-1-carboxamidine; Pyrazol(Z)2 |
| Appearance | |
| Appearance | Off-white to White Powder |
| Purity | |
| Purity | 98% (HPLC) |
| Density | |
| Density | 1.250±0.10 g/cm3 (Predicted) |
| Melting Point | |
| Melting Point | 90-96 °C |
| InChI | |
| InChI | InChI=1S/C20H18N4O4/c25-19(27-14-16-8-3-1-4-9-16)22-18(24-13-7-12-21-24)23-20(26)28-15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,22,23,25,26) |
| InChI Key | |
| InChI Key | NRBUVVTTYMTSKM-UHFFFAOYSA-N |
| Canonical SMILES | |
| Canonical SMILES | C1=CC=C(C=C1)COC(=O)NC(=NC(=O)OCC2=CC=CC=C2)N3C=CC=N3 |
* 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
