(D,L)-N-Cbz-ε-hydroxynorleucine benzyl ester

Names

[ CAS No. ]:
81505-48-8

[ Name ]:
(D,L)-N-Cbz-ε-hydroxynorleucine benzyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C21H25NO5

[ Molecular Weight ]:
371.42700

[ Exact Mass ]:
371.17300

[ PSA ]:
84.86000

[ LogP ]:
3.57830

Precursor & DownStream

Precursor

DownStream

  • DL-Lysine

Related Compounds

  • (D,L)-Cbz-ε-hydroxynorleucine
  • Serine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
  • D,L-N-formyl-4-nitrophenylalanine methyl ester
  • (D,L)-N-(3,5-dinitrobenzoyl)valine methyl ester
  • D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester
  • D,L-N-Chloracetyl-γ-carboxy-glutaminsaeure-di-tert.-butylester
  • 3-Amino-3-methyl-4-(oxolan-2-yl)butanoic acid
  • 1-(3-methanesulfonyl-2-methylpropyl)-1H-pyrazol-3-amine
  • 4-bromo-1-(3-methanesulfonyl-2-methylpropyl)-1H-pyrazol-3-amine
  • 1-(3-methanesulfonyl-2-methylpropyl)-3-methyl-1H-pyrazol-4-amine
  • 1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-1H-pyrazol-3-amine
  • 4-bromo-1-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-1H-pyrazol-3-amine
  • 5-bromo-N-ethyl-2,4-dimethylbenzene-1-sulfonamide
  • 5-bromo-2,4-dimethyl-N-(propan-2-yl)benzene-1-sulfonamide
  • 2-Ethoxy-2-(3-propyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
  • 2-Ethoxy-2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethan-1-amine
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