| Identification | Back 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 Properties | Back 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 |
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