N,N-Bis-Boc-1-Guanylpyrazole

CAS: 152120-54-2

Ref. IN-DA0035B1

Produktinformation

• Name: N,N-Bis-Boc-1-Guanylpyrazole
• Synonyme: N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, Bis-Boc-pyrazolocarboxamidine, N,N'-Bis-Boc-1-Guanylpyrazol, tert-Butyl [(Boc-amino)(1H-pyrazol-1-yl)methylene]carbamate, N,N'-BisBoc-pyrazole-1-carboximidamide, tert-Butyl (((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, 1-[N,N'-(Di-Boc)amidino]pyrazole, 1-[N,N'-bis(tert-butoxycarbonyl)amidino]pyrazole, N,N'-Bis-(t-butyl-oxycarbonyl)-1-guanylpyrazole, N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98%, N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboximidamide, N,N'-Bis(tert-butoxycarbonyl)-1H-pyrazole-1-carboxamidine, N,N -Di-Boc-1H-pyrazole-1-carboxamidine, N,N'-Di-Boc-pyrazole-1-carboxamidine, pyrazole(boc)2, di-tert-butyl [(Z)-1H-pyrazol-1-ylmethylylidene]biscarbamate, N,N'-Bs-Boc-1-guanylpyrazole, n,n'-diboc-1h-pyrazole guanidine, 1-[N,N'-Bis(tert-butoxycarbonyl, N,N'-Di-Boc-1H-pyrazole-1-carboximidamide, N,Na(2)-Di-Boc-1H-pyrazole-1-carboxamidine, n,n''-bis-(tert-butoxycarbonyl)-1-guanylpyrazole, n,n'-bis-(tert-butyloxycarbonyl)-1-guanylpyrazole, n,n'-bis-t-butoxycarbonyl-1h-pyrazole-1-carboxamidine, N,N inverted exclamation mark -Bis-boc-1-guanylpyrazole, tert-butyl (((tert-butoxycarbonyl)imino)(1H-pyrazol-1-yl)methyl)carbamate, n,n-bis-(t-butyloxycarbonyl)-1-guanylpyrazole, n,n-di-boc-1h-pyrazole-1-carboxamidine, tert-butyl (2Z)-3-[(tert-butoxy)carbonylamino]-3-pyrazolyl-2-azaprop-2-enoate, tert-butyl (Z)-(((tert-butoxycarbonyl)amino)(1H-pyrazol-1-yl)methylene)carbamate, tert-butyl N-({[(tert-butoxy)carbonyl]amino}(1H-pyrazol-1-yl)methylidene)carbamate, tert-butyl N-[(1Z)-[(tert-butoxycarbonyl)amino](pyrazol-1-yl)methylidene]carbamate, tert-butyl N-{[(tert-butoxycarbonyl)amino](pyrazol-1-yl)methylidene}carbamate, tert-Butyl [(Z)-[(tert-butoxycarbonyl)amino](1H-pyrazol-1-yl)methylidene]carbamate (non-preferred name), 5-iodopyrimidin-4-ol, N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98% 1g, N,N'-Di-Boc-1H-pyrazole-1-carboxamidine, 98% - 1G 1g
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 310.3489
• Formel: C₁₄H₂₂N₄O₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H22N4O4/c1-13(2,3)21-11(19)16-10(18-9-7-8-15-18)17-12(20)22-14(4,5)6/h7-9H,1-6H3,(H,16,17,19,20)
• InChI Key: QFNFDHNZVTWZED-UHFFFAOYSA-N