O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine
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O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine
structure -
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CAS No:
40298-71-3
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Formula:
C21H23Cl2NO5
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Chemical Name:
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine
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Synonyms:
L-Tyrosine,O-[(2,6-dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-;O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine;N-(tert-Butoxycarbonyl)-O-(2,6-dichlorobenzyl)-L-tyrosine;NSC 334369;N-[(tert-Butoxy)carbonyl]-O-[(2,6-dichlorophenyl)methyl]-L-tyrosine;(2S)-3-[4-[(2,6-Dichlorophenyl)methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;71603-44-6;155453-26-2
- Categories:
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CAS No:
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine Basic Attributes
440.32
440.32
254-876-6
334369
2924299090
Characteristics
84.9
5.74
1.3±0.1 g/cm3
103-104 °C
594.0±50.0 °C at 760 mmHg
313.0±30.1 °C
1.575
2-8°C
O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine Use and Manufacturing
L-Tyrosine, O-[(2,6-dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-: INACTIVE
Computed Properties
Molecular Weight:440.3
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:439.0953282
Monoisotopic Mass:439.0953282
Topological Polar Surface Area:84.9
Heavy Atom Count:29
Complexity:536
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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O-[(2,6-Dichlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosine
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