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207857-19-0

207857-19-0 Structure

207857-19-0 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[WGK Germany ]

3
[F ]

10-23
Hazard InformationBack Directory
[Uses]

peptide synthesis
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