Identification | Back Directory | [Name]
1 3-DI-Z-2-(TRIFLUOROMETHYLSULFONYL)- | [CAS]
207857-19-0 | [Synonyms]
N,N'-diCbz-N''-triflylguanidine BenzylN-N-phenylmethoxycarbonyl-N 1 3-DI-Z-2-(TRIFLUOROMETHYLSULFONYL)- 1,3-di-Cbz-2-(trifluoromethyl-sulfonyl)guanidine N,N'-Dicarbobenzyloxy-N''-trifluoromethanesulfonylguanidine 1,3-Di-Z-2-(trifluoromethylsulfonyl)guanidine >=98.0% (HPLC) N,N'-[[(trifluoromethyl)sulfonyl]carbonimidoyl]bis-, C,C'-bis(phenylmethyl) ester benzyl N-[N-phenylMethoxycarbonyl-N'-(trifluoroMethylsulfonyl)carbaMiMidoyl]carbaMate benzyl N-({[(benzyloxy)carbonyl]amino}(trifluoromethanesulfonylimino)methyl)carbamate BENZYL N-[N-PHENYLMETHOXYCARBONYL-N'-(TRIFLUOROMETHYLSULFONYL)CARBAMIMIDOYL]CARBAMATE Carbamic acid, N,N'-[[(trifluoromethyl)sulfonyl]carbonimidoyl]bis-, C,C'-bis(phenylmethyl) ester 2-(Trifluoromethylsulfonyl)-1,3-di-Z-guanidine, 1,3-Bis(benzyloxycarbonyl)-2-(trifluoromethylsulfonyl)guanidine | [Molecular Formula]
C18H16F3N3O6S | [MDL Number]
MFCD03791132 | [MOL File]
207857-19-0.mol | [Molecular Weight]
459.4 |
Chemical Properties | Back Directory | [Melting point ]
74-75 °C | [density ]
1.43±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
crystals | [pka]
-4.89±0.40(Predicted) | [BRN ]
7956609 |
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