| 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 | [Major Application]
peptide synthesis | [InChI]
1S/C18H16F3N3O6S/c19-18(20,21)31(27,28)24-15(22-16(25)29-11-13-7-3-1-4-8-13)23-17(26)30-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,22,23,24,25,26) | [InChIKey]
GLZHTZVKRCUQRB-UHFFFAOYSA-N | [SMILES]
FC(F)(F)S(=O)(=O)N=C(NC(=O)OCc1ccccc1)NC(=O)OCc2ccccc2 |
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