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Home > Encyclopedia > benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate

benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate

benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate structure

benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate 

structure
  • CAS No:

    15196-02-8

  • Formula:

    C18H17N3O3

  • Chemical Name:

    benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate

  • Synonyms:

    Boc-Phe-diazomethyl ketone;N-benzyloxycarbonylphenylalanine diazomethyl ketone;Z-Phe-diazomethyl ketone;15196-02-8;N-Benzyloxycarbonylphenylalanine diazomethyl ketone;N-alpha-Benzyloxycarbonyl-L-phenylalaninyl-diazomethane;Z-L-Phe-CHN2;Z-Phe-diazomethyl ketone;Boc-phe-diazomethyl ketone;MFCD07783966;ZINC80881200;(Z,3S)-1-diazonio-4-phenyl-3-(phenylmethoxycarbonylamino)but-1-en-2-olate;AKOS030214627;(S)-1-Diazo-3-(benzyloxycarbonylamino)-4-phenyl-2-butanone;BENZYL N-[(2S)-4-DIAZO-3-OXO-1-PHENYLBUTAN-2-YL]CARBAMATE;Carbamic acid, (3-diazo-2-oxo-1-(phenylmethyl)propyl)-, phenylmethyl ester, (S)-

benzyl N-[(2S)-4-diazo-3-oxo-1-phenylbutan-2-yl]carbamate Basic Attributes

323.3 g/mol

323.12699141 g/mol

Characteristics

57.4 Ų

Drug Information

Boc-Phe-diazomethyl ketone

Computed Properties

Molecular Weight:323.3
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:323.12699141
Monoisotopic Mass:323.12699141
Topological Polar Surface Area:57.4
Heavy Atom Count:24
Complexity:462
Defined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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