N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine
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N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine
structure -
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CAS No:
16965-06-3
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Formula:
C13H21F3N2O5
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Chemical Name:
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine
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Synonyms:
L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-;Lysine,N2-carboxy-N6-(trifluoroacetyl)-,N2-tert-butyl ester,L-;L-Lysine,N2-[(1,1-dimethylethoxy)carbonyl]-N6-(trifluoroacetyl)-;N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine;NSC 164662;(S)-6-(Trifluoroacetylamino)-2-(tert-butoxycarbonylamino)hexanoic acid;(2S)-2-[(2-Methylpropan-2-yl)oxycarbonylamino]-6-[(2,2,2-trifluoroacetyl)amino]hexanoic acid;(S)-2-((tert-Butoxycarbonyl)amino)-6-(2,2,2-trifluoroacetamido)hexanoic acid;(2S)-2-[[(tert-Butoxy)carbonyl]amino]-6-(trifluoroacetamido)hexanoic acid;62526-79-8
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CAS No:
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine Basic Attributes
342.31
342.31
605-558-4
164662
Characteristics
105
2.1
White Powder
1.254±0.06 g/cm3(Predicted)
102-105 °C
485.6±45.0 °C(Predicted)
247.5±28.7 °C
1.449
Soluble in DMSO.
-15°C
9.25E-11mmHg at 25°C
Computed Properties
Molecular Weight:342.31
XLogP3:2.1
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:9
Exact Mass:342.14025626
Monoisotopic Mass:342.14025626
Topological Polar Surface Area:105
Heavy Atom Count:23
Complexity:432
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N2-[(1,1-Dimethylethoxy)carbonyl]-N6-(2,2,2-trifluoroacetyl)-L-lysine
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