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133975-85-6

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133975-85-6 Structure

133975-85-6 Structure
IdentificationBack Directory
[Name]

5'-AMINO-MODIFIER-C 6-TFA CEP
[CAS]

133975-85-6
[Synonyms]

C6 TFA LINKER AMIDITE
TFA-Aminolinker Amidite
TFA-C6-amine-linker amidite
5'-AMINO-MODIFIER-C 6-TFA CEP
TFA-aminolinker C6 phosphoramidite
TFA-C6-amine-linker Phosphoramidite
TFA-Hexylaminolinker Phosphoramidite
5'-amino-Modifier C6-TFA-phosphoramidite
5'-Amino-Modifier C6-TFA CE Phosphoramidite
Bis-cyanoethyl-N,N-diisopropyl phosphoramidite
Trifluoroacetyl-hexylamine-linker Phosphoramidite
trifluoroacetyl cyanoethyl phosphoramidite amino-linker
TFA-Hexylaminolinker Phosphoramidite configured for ABI
2-cyanoethyl 6-(2,2,2-trifluoroacetamido)hexyl diisopropylphosphoramidite
6-(Trifluoroacetylamino)-hexyl-(2-cyanoethyl)-(N, N-diisopropyl)-phosphoramidite
BIS(1-METHYLETHYL)PHOSPHORAMIDOUS ACID 2-CYANOETHYL 6-((TRIFLUOROACETYL)AMINO)HEXYL ESTER
N,N-Bis(1-methylethyl)phosphoramidous acid 2-cyanoethyl [6-[(2,2,2-trifluoroacetyl)amino]hexyl] ester
Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl [6-[(2,2,2-trifluoroacetyl)amino]hexyl] ester
[Molecular Formula]

C17H31F3N3O3P
[MDL Number]

MFCD00797447
[MOL File]

133975-85-6.mol
[Molecular Weight]

413.42
Chemical PropertiesBack Directory
[Boiling point ]

433.7±45.0 °C(Predicted)
[bulk density]

1.095g/mL
[storage temp. ]

-70°C
[pka]

11.42±0.46(Predicted)
[InChI]

InChI=1S/C17H31F3N3O3P/c1-14(2)23(15(3)4)27(26-13-9-10-21)25-12-8-6-5-7-11-22-16(24)17(18,19)20/h14-15H,5-9,11-13H2,1-4H3,(H,22,24)
[InChIKey]

SMMKTKILBQHSFL-UHFFFAOYSA-N
[SMILES]

P(N(C(C)C)C(C)C)(OCCCCCCNC(C(F)(F)F)=O)OCCC#N
Safety DataBack Directory
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
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