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Home > Encyclopedia > [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate

[1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate

[1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate structure

[1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate 

structure
  • CAS No:

    120493-42-7

  • Formula:

    C15H22ClNO2

  • Chemical Name:

    [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate

  • Synonyms:

    2-(4-chlorophenyl)-1,1-dimethylethyl 2-amino-3-methylbutanoate;GEA 857;GEA-857;GEA857;valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester;Gea 857;Gea-857;120493-42-7;1-(4-chlorophenyl)-2-methylpropan-2-yl L-valinate;SCHEMBL195522;Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester;GEA857;DTXSID80923440;2-(4-Chlorophenyl)-1,1-dimethylethyl 2-amino-3-methylbutanoate;[1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate;1-(4-Chlorophenyl)-2-methylpropan-2-yl valinate;L-Valine, 2-(4-chlorophenyl)-1,1-dimethylethyl ester

[1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate Basic Attributes

283.79 g/mol

283.1339066 g/mol

Characteristics

52.3 Ų

Drug Information

2-(4-chlorophenyl)-1,1-dimethylethyl 2-amino-3-methylbutanoate

Computed Properties

Molecular Weight:283.79
XLogP3:3.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:283.1339066
Monoisotopic Mass:283.1339066
Topological Polar Surface Area:52.3
Heavy Atom Count:19
Complexity:297
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [1-(4-chlorophenyl)-2-methylpropan-2-yl] (2S)-2-amino-3-methylbutanoate

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